<- User:Beetstra/listing35 - User:Beetstra/Validation - User:Beetstra/listing37 ->

Data

8751 to 8800

Rebeccamycin (8751)
```
Botcommand: addindex 308853227 Rebeccamycin
```
```
For index : Rebeccamycin=308853227
```
* 93908-02-2 -> 93908-02-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rebeccamycin not found on commonchemistry - Rebeccamycin

* No ChemSpiderID

* PubChem: 73110

* No InChI

* No SMILES
Reboxetine (8752)
```
Botcommand: addindex 355950361 Reboxetine
```
```
For index : Reboxetine=355950361
```
* 98769-81-4 -> 98769-81-4 - NOT VERIFIED

* CAS found on commonchemistry - 98769-81-4 - name not in list
All names: [[Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-]]

* Reboxetine not found on commonchemistry - Reboxetine

* No ChemSpiderID

* PubChem: 65856

* No InChI

* No SMILES
Reclazepam (8753)
```
Botcommand: addindex 347851034 Reclazepam
```
```
For index : Reclazepam=347851034
```
* 76053-16-2 -> 76053-16-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Reclazepam not found on commonchemistry - Reclazepam

* No ChemSpiderID

* PubChem: 3052777

* No InChI

* No SMILES
Red_2G (8754)
```
Botcommand: addindex 363530886 Red_2G
```
```
For index : Red_2G=363530886
```
* 3734-67-6 -> 3734-67-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Red+G found on commonchemistry - Red+G
* 85-86-9 (Formula: C22H16N4O; Name: 2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]-)

* 99-52-5 (Formula: C7H8N2O2; Name: Benzenamine, 2-methyl-4-nitro-)

* 100-01-6 (Formula: C6H6N2O2; Name: Benzenamine, 4-nitro-)

* 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)

* 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)

* 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)

* 4477-79-6 (Formula: C25H22N4O; Name: 2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CC(=O)Nc1cc(OS([O-])=O)cc2cc(OS([O-])=O)c(/N=N/c3ccccc3)c(O)c12
Red-Al (8755)
```
Botcommand: addindex 360361154 Red-Al
```
```
For index : Red-Al=360361154
```
* 22722-98-1 -> 22722-98-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Red+Al found on commonchemistry - Red+Al
* 64-17-5 (exact match)
Name not in list

All names: 100C.NPA, AETHANOL, AHD 2000, Alcare Hand Degermer, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Anhydrol PM 4085, CDA 19, CDA 19-200, [[Denatured alcohol]], Denatured ethanol, Denatured ethyl alcohol, Desinfektol EL, Duplicating Fluid 100C.NPA, Esumiru WK 88, etanol, Ethanol, Ethicap, ETHYL ALCOHOL, Ethyl hydrate, Ethyl hydroxide, Germ-X, Hinetoless, IMS 99, Infinity Pure, Jaysol, Jaysol S, Lux, Methylcarbinol, Molasses alcohol, NSC 85228, Potato alcohol, SD 3A, SDA 3A, SDA 40-2, SDA 40B, Sekundasprit, Sterillium Rub, SY Fresh M, Synasol, Tecsol, Tecsol C, UN 1170, UN 1170, UN1170, Vinic alcohol

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: [H][Al-](OCCOC)([H])OCCOC.[Na+]
Regadenoson (8756)
```
Botcommand: addindex 353453629 Regadenoson
```
```
For index : Regadenoson=353453629
```
* 313348-27-5 -> 313348-27-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Regadenoson not found on commonchemistry - Regadenoson

* No ChemSpiderID

* PubChem: 219024

* No InChI

* No SMILES
Regavirumab (8757)
```
Botcommand: addindex 353965044 Regavirumab
```
```
For index : Regavirumab=353965044
```
* 153101-26-9 -> 153101-26-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Regavirumab not found on commonchemistry - Regavirumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Reinecke's_salt (8758)
```
Botcommand: addindex 360048487 Reinecke's_salt
```
```
For index : Reinecke's_salt=360048487
```
* 13573-16-5 -> 13573-16-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Reinecke+s+salt not found on commonchemistry - Reinecke+s+salt

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Relcovaptan (8759)
```
Botcommand: addindex 308869856 Relcovaptan
```
```
For index : Relcovaptan=308869856
```
* 150375-75-0 -> 150375-75-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Relcovaptan not found on commonchemistry - Relcovaptan

* No ChemSpiderID

* PubChem: 60943

* No InChI

* No SMILES
Remacemide (8760)
```
Botcommand: addindex 356170069 Remacemide
```
```
For index : Remacemide=356170069
```
* 128298-28-2 -> 128298-28-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Remacemide not found on commonchemistry - Remacemide

* No ChemSpiderID

* PubChem: 60511

* No InChI

* No SMILES
Remikiren (8762)
```
Botcommand: addindex 259313048 Remikiren
```
```
For index : Remikiren=259313048
```
* 126222-34-2 -> 126222-34-2 - NOT VERIFIED

* CAS found on commonchemistry - 126222-34-2 - name not in list
All names: [[1H-Imidazole-4-propanamide, N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-Î±-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-, (Î±S)-]]

* Remikiren not found on commonchemistry - Remikiren

* No ChemSpiderID

* PubChem: 5462340

* No InChI

* No SMILES
Remogliflozin_etabonate (8763)
```
Botcommand: addindex 346980085 Remogliflozin_etabonate
```
```
For index : Remogliflozin_etabonate=346980085
```
* 442201-24-3 -> 442201-24-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Remogliflozin+etabonate not found on commonchemistry - Remogliflozin+etabonate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Remoxipride (8764)
```
Botcommand: addindex 347181817 Remoxipride
```
```
For index : Remoxipride=347181817
```
* 117591-79-4 -> 117591-79-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Remoxipride not found on commonchemistry - Remoxipride

* No ChemSpiderID

* PubChem: 54477

* No InChI

* No SMILES
Rentiapril (8765)
```
Botcommand: addindex 336768249 Rentiapril
```
```
For index : Rentiapril=336768249
```
* 72679-47-1 -> 72679-47-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rentiapril not found on commonchemistry - Rentiapril

* No ChemSpiderID

* PubChem: 71244

* No InChI

* SMILES: C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O
Renzapride (8766)
```
Botcommand: addindex 360223062 Renzapride
```
```
For index : Renzapride=360223062
```
* 109872-41-5 -> 109872-41-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Renzapride not found on commonchemistry - Renzapride

* No ChemSpiderID

* PubChem: 3086547

* No InChI

* No SMILES
Repinotan (8768)
```
Botcommand: addindex 352430981 Repinotan
```
```
For index : Repinotan=352430981
```
* 144980-29-0 -> 144980-29-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Repinotan not found on commonchemistry - Repinotan

* No ChemSpiderID

* PubChem: 198757

* No InChI

* No SMILES
Repirinast (8769)
```
Botcommand: addindex 308870711 Repirinast
```
```
For index : Repirinast=308870711
```
* 73080-51-0 -> 73080-51-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Repirinast not found on commonchemistry - Repirinast

* No ChemSpiderID

* PubChem: 5050

* No InChI

* No SMILES
Reposal (8770)
```
Botcommand: addindex 348042940 Reposal
```
```
For index : Reposal=348042940
```
* 3625-25-0 -> 3625-25-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Reposal not found on commonchemistry - Reposal

* No ChemSpiderID

* PubChem: 19254

* No InChI

* No SMILES
Reproterol (8771)
```
Botcommand: addindex 355036617 Reproterol
```
```
For index : Reproterol=355036617
```
* 54063-54-6 -> 54063-54-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Reproterol not found on commonchemistry - Reproterol

* No ChemSpiderID

* PubChem: 25654

* No InChI

* No SMILES
Resazurin (8772)
```
Botcommand: addindex 364859610 Resazurin
```
```
For index : Resazurin=364859610
```
* 550-82-3 -> 550-82-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Resazurin not found on commonchemistry - Resazurin

* No ChemSpiderID

* PubChem: 11077

* No InChI

* SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=[N+]2[O-]
Resiniferatoxin (8775)
```
Botcommand: addindex 353408010 Resiniferatoxin
```
```
For index : Resiniferatoxin=353408010
```
* 57444-62-9 -> 57444-62-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Resiniferatoxin not found on commonchemistry - Resiniferatoxin

* No ChemSpiderID

* PubChem: 104826

* No InChI

* No SMILES
Resiquimod (8776)
```
Botcommand: addindex 360320920 Resiquimod
```
```
For index : Resiquimod=360320920
```
* 144875-48-9 -> 144875-48-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Resiquimod not found on commonchemistry - Resiquimod

* No ChemSpiderID

* PubChem: 159603

* No InChI

* No SMILES
Reslizumab (8777)
* No CASNo

* Reslizumab not found on commonchemistry - Reslizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Resmethrin (8778)

* No CASNo

* Resmethrin found on commonchemistry - Resmethrin
* 10453-86-8 (exact match)
Name in list

All names: (5-(Phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl (1RS)-cis-trans-chrysanthemate, (5-Benzyl-3-furyl)methyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl chrysanthemate, (5-Benzyl-3-furyl)methyl-DL-cis, trans-chrysanthemate, [[[5-(Phenylmethyl)-3-furanyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate]], [[2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester]], 5-Benzyl-3-furylmethyl (.+-.)-cis-trans-chrysanthemate, 5-Benzyl-3-furylmethyl-dl-cis,trans crysanthemate, 5-Benzylfurfuryl chrysanthemate, ARI-B, Chrysron, Crossfire, [[Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [5-(phenylmethyl)-3-furanyl]methyl ester]], [[Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester]], Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, [[dl-cis,trans-[(5-Benzyl-3-furyl)methyl]chrysanthemumate]], Enforcer, NIA 17370, NRDC 104, Penick 1382, Penncapthrin, Pyresthrin, [[resmethrin]], [[resmethrine]], resmetrina, SBP 1382, SBP 1383, Seco

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C(OCc2cc(Cc1ccccc1)oc2)C3[C@@H](/C=C(\C)C)C3(C)C
Retapamulin (8781)
```
Botcommand: addindex 355758620 Retapamulin
```
```
For index : Retapamulin=355758620
```
* 224452-66-8 -> 224452-66-8 - NOT VERIFIED

* CAS found on commonchemistry - 224452-66-8 - name not in list
All names: [[Acetic acid, [[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester]]

* Retapamulin not found on commonchemistry - Retapamulin

* No ChemSpiderID

* PubChem: 6918462

* No InChI

* No SMILES
Retene (8782)
```
Botcommand: addindex 354053006 Retene
```
```
For index : Retene=354053006
```
* 483-65-8 -> 483-65-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Retene not found on commonchemistry - Retene

* No ChemSpiderID

* PubChem: 10222

* No InChI

* SMILES: Cc3cccc2c1ccc (C(C)C)cc1ccc23
Reteplase (8783)
File:Reteplase.png
```
Botcommand: addindex 351653876 Reteplase
```
```
For index : Reteplase=351653876
```
* 133652-38-7 -> 133652-38-7 - NOT VERIFIED

* CAS found on commonchemistry - 133652-38-7 - name not in list
All names: 173-527-Plasminogen activator, (human tissue-type), 173-L-serine-174-L-tyrosine-175-L-glutamine-

* Reteplase not found on commonchemistry - Reteplase

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Reticuline (8784)
```
Botcommand: addindex 360028510 Reticuline
```
```
For index : Reticuline=360028510
```
* 485-19-8 -> 485-19-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Reticuline not found on commonchemistry - Reticuline

* No ChemSpiderID

* PubChem: 439653

* No InChI

* SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC
Retigabine (8785)
```
Botcommand: addindex 356350277 Retigabine
```
```
For index : Retigabine=356350277
```
* 150812-12-7 -> 150812-12-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Retigabine not found on commonchemistry - Retigabine

* ChemSpiderID: 108740 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 121892

* No InChI - (ChemSpider: | InChI=InChI=1/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21) )

* No SMILES - (ChemSpider: | smiles=O=C(OCC)Nc1ccc(cc1N)NCc2ccc(F)cc2 )
Retusin_(flavonol) (8790)
```
Botcommand: addindex 350682175 Retusin_(flavonol)
```
```
For index : Retusin_(flavonol)=350682175
```
* 1245-15-4 -> 1245-15-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Retusin+flavonol not found on commonchemistry - Retusin+flavonol

* No ChemSpiderID

* PubChem: 5352005

* No InChI

* SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
Retusin_(isoflavone) (8791)
```
Botcommand: addindex 350356345 Retusin_(isoflavone)
```
```
For index : Retusin_(isoflavone)=350356345
```
* 37816-19-6 -> 37816-19-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Retusin+isoflavone not found on commonchemistry - Retusin+isoflavone

* No ChemSpiderID

* PubChem: 5481240

* No InChI

* SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O
Reverse_triiodothyronine (8792)
```
Botcommand: addindex 313983277 Reverse_triiodothyronine
```
```
For index : Reverse_triiodothyronine=313983277
```
* 5817-39-0 -> 5817-39-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Reverse+triiodothyronine not found on commonchemistry - Reverse+triiodothyronine

* No ChemSpiderID

* PubChem: 22069

* No InChI

* SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I
Reversine (8793)
```
Botcommand: addindex 355274871 Reversine
```
```
For index : Reversine=355274871
```
* 656820-32-5 -> 656820-32-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Reversine not found on commonchemistry - Reversine

* No ChemSpiderID

* PubChem: 210332

* No InChI

* SMILES: C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
Reviparin_sodium (8794)
```
Botcommand: addindex 339261913 Reviparin_sodium
```
```
For index : Reviparin_sodium=339261913
```
* 9041-08-1 -> 9041-08-1 - NOT VERIFIED

* CAS found on commonchemistry - 9041-08-1 - name in list
All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, Ardeparin sodium, Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, Reviparin sodium, RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor

* Reviparin+sodium found on commonchemistry - Reviparin+sodium
* 9041-08-1 (exact match) Matches CAS (9041-08-1) on page
Name in list

All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, Ardeparin sodium, Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, [[reviparin sodium]], RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Revospirone (8795)
```
Botcommand: addindex 350844666 Revospirone
```
```
For index : Revospirone=350844666
```
* 95847-87-3 -> 95847-87-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Revospirone not found on commonchemistry - Revospirone

* ChemSpiderID: 65018 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 72024

* No InChI - (ChemSpider: | InChI=InChI=1/C18H21N5O3S/c24-17-15-5-1-2-6-16(15)27(25,26)23(17)10-4-9-21-11-13-22(14-12-21)18-19-7-3-8-20-18/h1-3,5-8H,4,9-14H2 )

* No SMILES - (ChemSpider: | smiles=O=C2c1ccccc1S(=O)(=O)N2CCCN4CCN(c3ncccn3)CC4 )
Rhamnazin (8796)
```
Botcommand: addindex 350682249 Rhamnazin
```
```
For index : Rhamnazin=350682249
```
* 552-54-5 -> 552-54-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhamnazin not found on commonchemistry - Rhamnazin

* No ChemSpiderID

* PubChem: 5320945

* No InChI

* SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)O
Rhamnetin (8797)
```
Botcommand: addindex 350683628 Rhamnetin
```
```
For index : Rhamnetin=350683628
```
* 90-19-7 -> 90-19-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhamnetin found on commonchemistry - Rhamnetin
* 480-19-3 (exact match)
Name in list

All names: 3,4',5,7-Tetrahydroxy-3'-methoxyflavone, 3,5,7-trihidroxi-2-(4-hidroxi-3-metoxifenil)-4-benzopirona, 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 3'-Methoxyquercetin, 3'-Methylquercetin, 3'-O-Methylquercetin, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, C.I. 75680, Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-, [[Isorhamnetin]], Isorhamnetol, Quercetin 3'-methyl ether

* No ChemSpiderID

* PubChem: 5281691

* No InChI

* SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
Rhamnose (8798)
```
Botcommand: addindex 355286911 Rhamnose
```
```
For index : Rhamnose=355286911
```
* 10485-94-6 -> 10485-94-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhamnose found on commonchemistry - Rhamnose
* 3615-41-6 (exact match)
Name in list

All names: 6-Deoxy-DL-mannose, 6-deoxy-L-mannose, 6-desoxi-L-manosa, 6-Desoxy-L-mannose, DL-Mannose, 6-deoxy-, [[DL-rhamnose]], Isodulcit, Isodulcitol, L-Mannomethylose, L-Mannose, 6-deoxy-, Locaose, [[L-rhamnose]], MANNOSE (L), 6-DEOXY-, Mannose, 6-deoxy-, NSC 2056, [[rhamnose]], [[rhamnose, L-]]

* No ChemSpiderID

* PubChem: 439710

* No InChI

* SMILES: O[C@H]1C(C)O[C@@H]<br>(O)[C@@H](O)[C@@H]1O
Rhc80267 (8799)
```
Botcommand: addindex 265847104 Rhc80267
```
```
For index : Rhc80267=265847104
```
* 83654-05-1 -> 83654-05-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhc found on commonchemistry - Rhc
* 8002-74-2 (Formula: Unspecified; Name: Hydrocarbon waxes)

* 10049-07-7 (Formula: Cl3Rh; Name: Rhodium chloride, (RhCl3))

* No ChemSpiderID

* PubChem: 1383884

* No InChI

* No SMILES
Rhenium_diboride (8800)
```
Botcommand: addindex 348670224 Rhenium_diboride
```
```
For index : Rhenium_diboride=348670224
```
* 12355-99-6 -> 12355-99-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhenium+diboride not found on commonchemistry - Rhenium+diboride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

8801 to 8850

Rhenium_heptafluoride (8801)
```
Botcommand: addindex 300223868 Rhenium_heptafluoride
```
```
For index : Rhenium_heptafluoride=300223868
```
* 17029-21-9 -> 17029-21-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhenium+heptafluoride not found on commonchemistry - Rhenium+heptafluoride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhenium_pentachloride (8802)
```
Botcommand: addindex 356237760 Rhenium_pentachloride
```
```
For index : Rhenium_pentachloride=356237760
```
* 13596-35-5 -> 13596-35-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhenium+pentachloride not found on commonchemistry - Rhenium+pentachloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhenium_trichloride (8803)
```
Botcommand: addindex 300225225 Rhenium_trichloride
```
```
For index : Rhenium_trichloride=300225225
```
* 13569-63-6 -> 13569-63-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhenium+trichloride not found on commonchemistry - Rhenium+trichloride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhenium_trioxide (8804)
```
Botcommand: addindex 362245350 Rhenium_trioxide
```
```
For index : Rhenium_trioxide=362245350
```
* 1314-28-9 -> 1314-28-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhenium+trioxide not found on commonchemistry - Rhenium+trioxide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhenium(IV)_oxide (8805)
```
Botcommand: addindex 300216591 Rhenium(IV)_oxide
```
```
For index : Rhenium(IV)_oxide=300216591
```
* 12036-09-8 -> 12036-09-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhenium+IV+oxide not found on commonchemistry - Rhenium+IV+oxide

* No ChemSpiderID

* PubChem: 24861043

* No InChI

* No SMILES
Rhenium(VII)_oxide (8806)
```
Botcommand: addindex 358434139 Rhenium(VII)_oxide
```
```
For index : Rhenium(VII)_oxide=358434139
```
* 1314-68-7 -> 1314-68-7 - NOT VERIFIED

* CAS found on commonchemistry - 1314-68-7 - name in list
All names: dirhenium heptaoxide, Dirhenium heptoxide, Dirheniumheptaoxid, heptaoxido de di-renio, Heptaoxyde de dirhenium, Rhenium heptaoxide, Rhenium heptoxide, Rhenium Oxide, Rhenium oxide (Re2O7), Rhenium(VII) oxide

* Rhenium+VII+oxide not found on commonchemistry - Rhenium+VII+oxide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhizoxin (8807)
```
Botcommand: addindex 360865186 Rhizoxin
```
```
For index : Rhizoxin=360865186
```
* 90996-54-6 -> 90996-54-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhizoxin not found on commonchemistry - Rhizoxin

* No ChemSpiderID

* PubChem: 11969567

* No InChI

* SMILES: O=C1C[C@@](C[C@H]3[C@H]2O3)([H])C[C@@]([C@H](C)/C=C/[C@@H](O4)[C@]4(C)[C@@H](O)C[C@]([C@H](C)[C@@H](OC)/C(C)=C/C=C/C(C)=C/C5=COC(C)=N5)([H])OC2=O)([H])O1
Rho(D)_immune_globulin (8808)
* No CASNo

* Rho+D+immune+globulin not found on commonchemistry - Rho+D+immune+globulin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhodamine_123 (8809)
```
Botcommand: addindex 305778234 Rhodamine_123
```
```
For index : Rhodamine_123=305778234
```
* 62669-70-9 -> 62669-70-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodamine found on commonchemistry - Rhodamine
* 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)

* 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)

* 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)

* 13558-31-1 (Formula: C20H15N2O3.Cl; Name: Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhodanine (8812)
```
Botcommand: addindex 346447066 Rhodanine
```
```
For index : Rhodanine=346447066
```
* 141-84-4 -> 141-84-4 - NOT VERIFIED

* CAS found on commonchemistry - 141-84-4 - name in list
All names: 2-Thio-4-ketothiazolidine, 2-Thioxo-1,3-thiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 4-Oxo-1,3-thiazolidine-2-thione, 4-Oxo-2-thiazolidinethione, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazolidine, 4-Thiazolidinone, 2-thioxo-, 4-Thiazolidinone-2-thione, NSC 1899, Rhodanin, Rhodanine, Rhodaninic acid, rodanina, THIAZOLIDIN-4-ONE, 2-THIOXO-

* Rhodanine found on commonchemistry - Rhodanine
* 141-84-4 (exact match) Matches CAS (141-84-4) on page
Name in list

All names: 2-Thio-4-ketothiazolidine, 2-Thioxo-1,3-thiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 4-Oxo-1,3-thiazolidine-2-thione, 4-Oxo-2-thiazolidinethione, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazolidine, 4-Thiazolidinone, 2-thioxo-, 4-Thiazolidinone-2-thione, NSC 1899, Rhodanin, [[rhodanine]], Rhodaninic acid, rodanina, THIAZOLIDIN-4-ONE, 2-THIOXO-

* No ChemSpiderID

* PubChem: 1201546

* No InChI

* SMILES: C1C(=O)NC(=S)S1
Rhodinol (8813)
```
Botcommand: addindex 355906951 Rhodinol
```
```
For index : Rhodinol=355906951
```
* 6812-78-8 -> 6812-78-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodinol found on commonchemistry - Rhodinol
* 150-84-5 (exact match)
Name in list

All names: (.+-.)-Citronellyl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 3,7-Dimethyl-6-octen-1-ol acetate, 3,7-Dimethyl-6-octen-1-yl acetate, 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate, 6-Octen-1-ol, 3,7-dimethyl-, acetate, 8-Acetoxy-2,6-dimethyl-2-octene, Acetate de citronellyle, ACETATE, CITRONELLYL, acetato de citronelilo, Citronellol acetate, citronellyl acetate, Citronellylacetat, dl-Citronellol acetate, [[Natural rhodinol, acetylated]], NSC 4893, Î²-Citronellyl acetate

* No ChemSpiderID

* PubChem: 81263

* No InChI

* SMILES: CC(CCCC(=C)C)CCO
Rhodium(III)_oxide (8816)
```
Botcommand: addindex 298316211 Rhodium(III)_oxide
```
```
For index : Rhodium(III)_oxide=298316211
```
* 12036-35-0 -> 12036-35-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodium+III+oxide not found on commonchemistry - Rhodium+III+oxide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhodium(IV)_oxide (8817)
File:RhO2structure.jpg
```
Botcommand: addindex 330806294 Rhodium(IV)_oxide
```
```
For index : Rhodium(IV)_oxide=330806294
```
* 12137-27-8 -> 12137-27-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodium+IV+oxide not found on commonchemistry - Rhodium+IV+oxide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rhodizonic_acid (8818)
```
Botcommand: addindex 353640309 Rhodizonic_acid
```
```
For index : Rhodizonic_acid=353640309
```
* 118-76-3 -> 118-76-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodizonic+acid not found on commonchemistry - Rhodizonic+acid

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: c1(c(c(=O)c(=O)c(=O)c1=O)O)O
Rhodotorulic_acid (8819)
```
Botcommand: addindex 358593552 Rhodotorulic_acid
```
```
For index : Rhodotorulic_acid=358593552
```
* 18928-00-2 -> 18928-00-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodotorulic+acid not found on commonchemistry - Rhodotorulic+acid

* No ChemSpiderID

* PubChem: 29337

* No InChI

* SMILES: CC(=O)N(CCCC1C(=O)NC(C(=O)N1)CCCN(C(=O)C)O)O
Rhodoxanthin (8820)
```
Botcommand: addindex 356396540 Rhodoxanthin
```
```
For index : Rhodoxanthin=356396540
```
* 116-30-3 -> 116-30-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhodoxanthin not found on commonchemistry - Rhodoxanthin

* No ChemSpiderID

* PubChem: 5281251

* No InChI

* SMILES: CC1=CC(=O)CC(C1=CC=C(C)C=CC=C(C)C=CC=CC(=CC=CC(=CC=C2C(=CC(=O)CC2(C)C)C)C)C)(C)C
Rhoifolin (8821)
```
Botcommand: addindex 329334115 Rhoifolin
```
```
For index : Rhoifolin=329334115
```
* 17306-46-6 -> 17306-46-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhoifolin not found on commonchemistry - Rhoifolin

* No ChemSpiderID

* PubChem: 5459217

* No InChI

* SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
Rhynchophylline (8822)
```
Botcommand: addindex 323012533 Rhynchophylline
```
```
For index : Rhynchophylline=323012533
```
* 76-66-4 -> 76-66-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rhynchophylline not found on commonchemistry - Rhynchophylline

* No ChemSpiderID

* PubChem: 3033948

* No InChI

* No SMILES
Ribavirin (8823)
```
Botcommand: addindex 359721053 Ribavirin
```
```
For index : Ribavirin=359721053
```
* 36791-04-5 -> 36791-04-5 - NOT VERIFIED

* CAS found on commonchemistry - 36791-04-5 - name in list
All names: 1H-1,2,4-Triazole-3-carboxamide, 1-Î²-D-ribofuranosyl-, 1-Î²-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide, 1-Î²-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, Copegus, ICN 1229, MegaRibavirin, NSC 163039, Ravanex, Rebetol, Ribamide, Ribamidil, Ribasphere, Ribavarin, Ribavirin, Tribavirin, Vilona, Viramid, Virazole, Virizadole

* Ribavirin found on commonchemistry - Ribavirin
* 36791-04-5 (exact match) Matches CAS (36791-04-5) on page
Name in list

All names: 1H-1,2,4-Triazole-3-carboxamide, 1-Î²-D-ribofuranosyl-, 1-Î²-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide, 1-Î²-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, Copegus, ICN 1229, [[Megaribavirin]], NSC 163039, Ravanex, Rebetol, Ribamide, Ribamidil, Ribasphere, Ribavarin, [[ribavirin]], [[Tribavirin]], Vilona, Viramid, Virazole, Virizadole

* ChemSpiderID: 34439 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5064

* No InChI - (ChemSpider: | InChI=InChI=1/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1 )

* No SMILES - (ChemSpider: | smiles=O=C(c1ncn(n1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N )
Ribose_5-phosphate (8827)
```
Botcommand: addindex 360457566 Ribose_5-phosphate
```
```
For index : Ribose_5-phosphate=360457566
```
* 3615-55-2 -> 3615-55-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Ribose+phosphate found on commonchemistry - Ribose+phosphate
* 4300-28-1 (exact match)
Name in list

All names: 5-(dihidrogenofosfato) de D-ribosa, 5-(dihydrogenophosphate) de D-ribose, D-ribose 5-(dihydrogen phosphate), D-Ribose 5-phosphate, D-Ribose, 5-(dihydrogen phosphate), D-Ribose-5-(dihydrogenphosphat), R-5-P, Ribose 5-monophosphate, Ribose 5-phosphate, [[ribose phosphate]], Ribose, 5-(dihydrogen phosphate), D-

* No ChemSpiderID

* PubChem: 230

* No InChI

* SMILES: C(C(C(C(C=O)O)O)O)OP(=O)(O)O
Ribostamycin (8828)

* No CASNo

* Ribostamycin not found on commonchemistry - Ribostamycin

* No ChemSpiderID

* PubChem: 5066

* No InChI

* No SMILES
Ribulose (8829)
```
Botcommand: addindex 361287502 Ribulose
```
```
For index : Ribulose=361287502
```
* 488-84-6 -> 488-84-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Ribulose not found on commonchemistry - Ribulose

* No ChemSpiderID

* PubChem: 151261

* No InChI

* SMILES: D: C([C@H]([C@H](C(=O)CO)O)O)O<br>L: OCC([C@@H](O)[C@@H](O)CO)=O
Ribulose_5-phosphate (8830)
```
Botcommand: addindex 348858904 Ribulose_5-phosphate
```
```
For index : Ribulose_5-phosphate=348858904
```
* 4151-19-3 -> 4151-19-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ribulose+phosphate not found on commonchemistry - Ribulose+phosphate

* No ChemSpiderID

* PubChem: 439184

* No InChI

* No SMILES
Ricasetron (8831)
```
Botcommand: addindex 348471257 Ricasetron
```
```
For index : Ricasetron=348471257
```
* 117086-68-7 -> 117086-68-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Ricasetron not found on commonchemistry - Ricasetron

* No ChemSpiderID

* PubChem: 71785

* No InChI

* No SMILES
Ricinelaidic_acid (8832)
```
Botcommand: addindex 265848850 Ricinelaidic_acid
```
```
For index : Ricinelaidic_acid=265848850
```
* 540-12-5 -> 540-12-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Ricinelaidic+acid not found on commonchemistry - Ricinelaidic+acid

* No ChemSpiderID

* PubChem: 445641

* No InChI

* SMILES: CCCCCC[C@H](C\C=C\CCCCCCCC(=O)O)O
Ridaforolimus (8834)
```
Botcommand: addindex 360382666 Ridaforolimus
```
```
For index : Ridaforolimus=360382666
```
* 572924-54-0 -> 572924-54-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ridaforolimus not found on commonchemistry - Ridaforolimus

* No ChemSpiderID

* PubChem: 11520894

* No InChI

* No SMILES
Rifabutin (8835)
```
Botcommand: addindex 365070788 Rifabutin
```
```
For index : Rifabutin=365070788
```
* 72559-06-9 -> 72559-06-9 - NOT VERIFIED

* CAS found on commonchemistry - 72559-06-9 - name not in list
All names: [[Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-, (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-]]

* Rifabutin not found on commonchemistry - Rifabutin

* No ChemSpiderID

* PubChem: 6323490

* No InChI

* No SMILES
Rifampicin (8836)
```
Botcommand: addindex 362018180 Rifampicin
```
```
For index : Rifampicin=362018180
```
* 13292-46-1 -> 13292-46-1 - NOT VERIFIED

* CAS found on commonchemistry - 13292-46-1 - name in list
All names: [[2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate]], [[2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate]], [[3-[(4-Methyl-1-piperazinyl)iminomethyl]rifamycin SV]], [[3-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycin]], [[5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-2,7-(epoxypentadeca[1,11,13]trienimino)-naphtho[2,1-b]furan-1,11(2H)-dione 21-acetate]], Abrifam, Ba 41166/E, Eremfat, Famcin, L 5103 Lepetit, NIH 10782, NSC 113926, R/AMP, R-Cin, Refampicin, Rifa, Rifacap, Rifadin, Rifadine, Rifaldazine, Rifaldin, rifampicin, Rifampicin SV, rifampicina, rifampicine, Rifampin, Rifamycin AMP, [[Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-]], RIFAMYZIN 3-(4-METHYL-PIPERAZINYL)IMINOMETHYL, Rifaprodin, Rifoldin, Rifoldine, Riforal, Rimactan, Rimactane, Rimapen, Sinerdol, Tubocin

* Rifampicin found on commonchemistry - Rifampicin
* 13292-46-1 (Formula: C43H58N4O12; Name: Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-) Matches CAS (13292-46-1) on page

* 61379-65-5 (Formula: C47H64N4O12; Name: Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-)

* ChemSpiderID: 4529237 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 5360416

* No InChI - (ChemSpider: | InChI=InChI=1/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55)/b12-11-,19-14+,22-13+,28-20+/t21-,23-,24-,25-,29-,34+,35+,39-,43-/m0/s1 )

* No SMILES - (ChemSpider: | smiles=O=C/2c3c5C(=O)[C@]4(O/C=C/[C@H](OC)[C@@H]([C@H](OC(=O)C)[C@@H](C)[C@H](O)[C@@H](C)[C@H](O)[C@H](/C=C\C=C(/C(=O)NC(/C\2=C\NN1CCN(C)CC1)=C(\O)c3c(O)c(c5O4)C)C)C)C)C )
Rifapentine (8837)
```
Botcommand: addindex 296702954 Rifapentine
```
```
For index : Rifapentine=296702954
```
* 61379-65-5 -> 61379-65-5 - NOT VERIFIED

* CAS found on commonchemistry - 61379-65-5 - name in list
All names: Antibiotic DL 473IT, Cyclopentylrifampicin, DL 473, KTC 1, MDL 473, Prifitin, Priftin, R 77-3, Rifamycin AF/ACPP, [[Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-]], Rifapentin, Rifapentin, rifapentina, rifapentine

* Rifapentine found on commonchemistry - Rifapentine
* 61379-65-5 (exact match) Matches CAS (61379-65-5) on page
Name in list

All names: Antibiotic DL 473IT, Cyclopentylrifampicin, DL 473, KTC 1, MDL 473, Prifitin, Priftin, R 77-3, Rifamycin AF/ACPP, [[Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-]], Rifapentin, Rifapentin, rifapentina, [[rifapentine]]

* No ChemSpiderID

* PubChem: 5462354

* No InChI

* No SMILES
Rifater (8838)
* No CASNo

* Rifater not found on commonchemistry - Rifater

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rifaximin (8839)
```
Botcommand: addindex 352287753 Rifaximin
```
```
For index : Rifaximin=352287753
```
* 80621-81-4 -> 80621-81-4 - NOT VERIFIED

* CAS found on commonchemistry - 80621-81-4 - name in list
All names: [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-]], [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-]], L 105, L 105 (ansamacrolide antibiotic), L 105SV, refaximin, Rifamycin L 105, Rifamycin L 105SV, Rifaximin, Xifaxan

* Rifaximin found on commonchemistry - Rifaximin
* 80621-81-4 (exact match) Matches CAS (80621-81-4) on page
Name in list

All names: [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-]], [[2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-]], L 105, L 105 (ansamacrolide antibiotic), L 105SV, refaximin, Rifamycin L 105, Rifamycin L 105SV, [[rifaximin]], Xifaxan

* No ChemSpiderID

* PubChem: 6436173

* No InChI

* No SMILES
Rilmazafone (8840)
```
Botcommand: addindex 346847945 Rilmazafone
```
```
For index : Rilmazafone=346847945
```
* 99593-25-6 -> 99593-25-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rilmazafone not found on commonchemistry - Rilmazafone

* No ChemSpiderID

* PubChem: 5069

* No InChI

* No SMILES
Rilmenidine (8841)
```
Botcommand: addindex 364678659 Rilmenidine
```
```
For index : Rilmenidine=364678659
```
* 54187-04-1 -> 54187-04-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rilmenidine not found on commonchemistry - Rilmenidine

* No ChemSpiderID

* PubChem: 68712

* No InChI

* No SMILES
Rilonacept (8842)
* No CASNo

* Rilonacept not found on commonchemistry - Rilonacept

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rilpivirine (8843)
```
Botcommand: addindex 308875076 Rilpivirine
```
```
For index : Rilpivirine=308875076
```
* 500287-72-9 -> 500287-72-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Rilpivirine not found on commonchemistry - Rilpivirine

* No ChemSpiderID

* PubChem: 6451164

* No InChI

* No SMILES
Rimcazole (8846)
File:Rimcazole.png
```
Botcommand: addindex 349700376 Rimcazole
```
```
For index : Rimcazole=349700376
```
* 75859-04-0 -> 75859-04-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Rimcazole not found on commonchemistry - Rimcazole

* No ChemSpiderID

* PubChem: 53389

* No InChI

* No SMILES
Rimiterol (8848)
```
Botcommand: addindex 321018990 Rimiterol
```
```
For index : Rimiterol=321018990
```
* 32953-89-2 -> 32953-89-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rimiterol not found on commonchemistry - Rimiterol

* No ChemSpiderID

* PubChem: 36283

* No InChI

* No SMILES
Riociguat (8850)
```
Botcommand: addindex 336842657 Riociguat
```
```
For index : Riociguat=336842657
```
* 625115-55-1 -> 625115-55-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Riociguat not found on commonchemistry - Riociguat

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

8851 to 8900

Ripazepam (8851)
```
Botcommand: addindex 352935649 Ripazepam
```
```
For index : Ripazepam=352935649
```
* 26308-28-1 -> 26308-28-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Ripazepam not found on commonchemistry - Ripazepam

* No ChemSpiderID

* PubChem: 33474

* No InChI

* No SMILES
Risocaine (8853)
```
Botcommand: addindex 265873517 Risocaine
```
```
For index : Risocaine=265873517
```
* 94-12-2 -> 94-12-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Risocaine not found on commonchemistry - Risocaine

* No ChemSpiderID

* PubChem: 7174

* No InChI

* SMILES: CCCOC(=O)C1=CC=C(C=C1)N
Ristocetin (8855)
```
Botcommand: addindex 295459613 Ristocetin
```
```
For index : Ristocetin=295459613
```
* 1404-55-3 -> 1404-55-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ristocetin not found on commonchemistry - Ristocetin

* No ChemSpiderID

* PubChem: 24846002

* No InChI

* SMILES: CC1C(C(CC(O1)OC2C3C(=O)NC(C4=CC(=CC(=C4C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)C)O)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)OC1C(C(C(CO1)O)O)O)OC1=CC=C(C=C1)C(C1C(=O)NC(C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)C(C(=O)N1)N)O)C(=O)N6)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)C(=O)O)N)O
Ritanserin (8856)
```
Botcommand: addindex 361539125 Ritanserin
```
```
For index : Ritanserin=361539125
```
* 87051-43-2 -> 87051-43-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Ritanserin not found on commonchemistry - Ritanserin

* No ChemSpiderID

* PubChem: 5074

* No InChI

* No SMILES
Ritiometan (8857)
```
Botcommand: addindex 186586844 Ritiometan
```
```
For index : Ritiometan=186586844
```
* 34914-39-1 -> 34914-39-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Ritiometan not found on commonchemistry - Ritiometan

* No ChemSpiderID

* PubChem: 65787

* No InChI

* No SMILES
Ritonavir (8859)
```
Botcommand: addindex 361664943 Ritonavir
```
```
For index : Ritonavir=361664943
```
* 155213-67-5 -> 155213-67-5 - NOT VERIFIED

* CAS found on commonchemistry - 155213-67-5 - name not in list
All names: [[2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)-]]

* Ritonavir not found on commonchemistry - Ritonavir

* No ChemSpiderID

* PubChem: 392622

* No InChI

* No SMILES
Rituximab (8860)
```
Botcommand: addindex 364415331 Rituximab
```
```
For index : Rituximab=364415331
```
* 174722-31-7 -> 174722-31-7 - NOT VERIFIED

* CAS found on commonchemistry - 174722-31-7 - name not in list
All names: Immunoglobulin G1, anti-(human CD20 (antigen)) (human-mouse monoclonal IDEC-C2B8 Î³1-chain), disulfide with human-mouse monoclonal IDEC-C2B8 Îº-chain, dimer

* Rituximab not found on commonchemistry - Rituximab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rivanicline (8861)
```
Botcommand: addindex 350304070 Rivanicline
```
```
For index : Rivanicline=350304070
```
* 538-79-4 -> 538-79-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rivanicline not found on commonchemistry - Rivanicline

* No ChemSpiderID

* PubChem: 5310967

* No InChI

* No SMILES
Rivaroxaban (8862)
```
Botcommand: addindex 352051803 Rivaroxaban
```
```
For index : Rivaroxaban=352051803
```
* 366789-02-8 -> 366789-02-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Rivaroxaban not found on commonchemistry - Rivaroxaban

* No ChemSpiderID

* PubChem: 6433119

* No InChI

* No SMILES
Rivoglitazone (8864)
```
Botcommand: addindex 355320150 Rivoglitazone
```
```
For index : Rivoglitazone=355320150
```
* 185428-18-6 -> 185428-18-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rivoglitazone not found on commonchemistry - Rivoglitazone

* No ChemSpiderID

* PubChem: 3055168

* No InChI

* No SMILES
Ro01-6128 (8866)

* No CASNo

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 9903898

* No InChI

* No SMILES
Ro04-6790 (8867)
```
Botcommand: addindex 360223139 Ro04-6790
```
```
For index : Ro04-6790=360223139
```
* 202466-68-0 -> 202466-68-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 5312145

* No InChI

* No SMILES
Ro15-4513 (8868)
```
Botcommand: addindex 347856337 Ro15-4513
```
```
For index : Ro15-4513=347856337
```
* 91917-65-6 -> 91917-65-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 5081

* No InChI

* No SMILES
Ro4-1539 (8869)
File:Ro4-1539 structure.png
```
Botcommand: addindex 358427244 Ro4-1539
```
```
For index : Ro4-1539=358427244
```
* 27767-85-7 -> 27767-85-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 119619

* No InChI

* No SMILES
Ro48-6791 (8870)

* No CASNo

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 9953485

* No InChI

* No SMILES
Ro48-8684 (8871)

* No CASNo

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 9866317

* No InChI

* No SMILES
Ro60-0175 (8872)
```
Botcommand: addindex 353502378 Ro60-0175
```
```
For index : Ro60-0175=353502378
```
* 169675-09-6 -> 169675-09-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 5312145

* No InChI

* No SMILES
Ro64-6198 (8873)

* No CASNo

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 9844019

* No InChI

* No SMILES
Ro67-4853 (8874)

* No CASNo

* Ro found on commonchemistry - Ro
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* No ChemSpiderID

* PubChem: 9949202

* No InChI

* No SMILES
Robalzotan (8875)
```
Botcommand: addindex 361718533 Robalzotan
```
```
For index : Robalzotan=361718533
```
* 169758-66-1 -> 169758-66-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Robalzotan not found on commonchemistry - Robalzotan

* No ChemSpiderID

* PubChem: 3055171

* No InChI

* No SMILES
Robatumumab (8876)
```
Botcommand: addindex 354112574 Robatumumab
```
```
For index : Robatumumab=354112574
```
* 934235-44-6 -> 934235-44-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Robatumumab not found on commonchemistry - Robatumumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Robenidine (8877)
```
Botcommand: addindex 300117917 Robenidine
```
```
For index : Robenidine=300117917
```
* 25875-51-8 -> 25875-51-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Robenidine not found on commonchemistry - Robenidine

* No ChemSpiderID

* PubChem: 9570438

* No InChI

* No SMILES
Robinetinidin (8878)
```
Botcommand: addindex 343591856 Robinetinidin
```
```
For index : Robinetinidin=343591856
```
* 3020-09-5 -> 3020-09-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Robinetinidin not found on commonchemistry - Robinetinidin

* No ChemSpiderID

* PubChem: 16212723

* No InChI

* SMILES: <nowiki>C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C(=C3)O)O)O)O.[Cl-]</nowiki>
Robinetinidol (8879)
```
Botcommand: addindex 343534036 Robinetinidol
```
```
For index : Robinetinidol=343534036
```
* 528-56-3 -> 528-56-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Robinetinidol not found on commonchemistry - Robinetinidol

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c(O)2
Robinin (8880)
```
Botcommand: addindex 350556339 Robinin
```
```
For index : Robinin=350556339
```
* 301-19-9 -> 301-19-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Robinin not found on commonchemistry - Robinin

* No ChemSpiderID

* PubChem: 5281693

* No InChI

* SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)C)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O
Robitussin_DAC (8881)
* No CASNo

* Robitussin+DAC not found on commonchemistry - Robitussin+DAC

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Roburin_A (8882)

* No CASNo

* Roburin+A not found on commonchemistry - Roburin+A

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rociverine (8883)
```
Botcommand: addindex 348541878 Rociverine
```
```
For index : Rociverine=348541878
```
* 53716-44-2 -> 53716-44-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rociverine not found on commonchemistry - Rociverine

* No ChemSpiderID

* PubChem: 68705

* No InChI

* No SMILES
Rocuronium_bromide (8884)
```
Botcommand: addindex 354137637 Rocuronium_bromide
```
```
For index : Rocuronium_bromide=354137637
```
* 119302-91-9 -> 119302-91-9 - NOT VERIFIED

* CAS found on commonchemistry - 119302-91-9 - name not in list
All names: [[Pyrrolidinium, 1-[(2Î²,3Î±,5Î±,16Î²,17Î²)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)-, bromide]]

* Rocuronium+bromide not found on commonchemistry - Rocuronium+bromide

* No ChemSpiderID

* PubChem: 441290

* No InChI

* No SMILES
Rodiasine (8885)
```
Botcommand: addindex 363918514 Rodiasine
```
```
For index : Rodiasine=363918514
```
* 6391-64-6 -> 6391-64-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Rodiasine not found on commonchemistry - Rodiasine

* No ChemSpiderID

* PubChem: 442345

* No InChI

* SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC(=C(C=C4)O)C5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
Roflumilast (8887)
```
Botcommand: addindex 360521469 Roflumilast
```
```
For index : Roflumilast=360521469
```
* 162401-32-3 -> 162401-32-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Roflumilast not found on commonchemistry - Roflumilast

* No ChemSpiderID

* PubChem: 449193

* No InChI

* No SMILES
Rogletimide (8888)
```
Botcommand: addindex 361074851 Rogletimide
```
```
For index : Rogletimide=361074851
```
* 121840-95-7 -> 121840-95-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rogletimide not found on commonchemistry - Rogletimide

* ChemSpiderID: 50963 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 56487

* No InChI - (ChemSpider: | InChI=InChI=1/C12H14N2O2/c1-2-12(9-4-7-13-8-5-9)6-3-10(15)14-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,16) )

* No SMILES - (ChemSpider: | smiles=O=C1NC(=O)CCC1(c2ccncc2)CC )
Rokitamycin (8889)
```
Botcommand: addindex 320310324 Rokitamycin
```
```
For index : Rokitamycin=320310324
```
* 74014-51-0 -> 74014-51-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Rokitamycin not found on commonchemistry - Rokitamycin

* No ChemSpiderID

* PubChem: 6475693

* No InChI

* No SMILES
Rolicyclidine (8890)
```
Botcommand: addindex 320621736 Rolicyclidine
```
```
For index : Rolicyclidine=320621736
```
* 2201-39-0 -> 2201-39-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Rolicyclidine not found on commonchemistry - Rolicyclidine

* No ChemSpiderID

* PubChem: 62436

* No InChI

* No SMILES
Rolitetracycline (8892)

* No CASNo

* Rolitetracycline found on commonchemistry - Rolitetracycline
* 751-97-3 (exact match)
Name in list

All names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S,4aS,5aS,6S,12aS)-, [[2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, [4S-(4Î±,4aÎ±,5aÎ±,6Î²,12aÎ±)]-]], 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-2-naphthacenecarboxamide, Abricycline, Bristacin, N-(1-Pyrrolidinylmethyl)tetracycline, N-(Pyrrolidinomethyl)tetracycline, Pyrrolidinylmethyltetracycline, Reverin, rolitetraciclina, Rolitetracyclin, [[rolitetracycline]], SQ 15659, Superciclin, Synotodecin, Syntetrin, Tetraverin, Transcycline, Velacycline

* No ChemSpiderID

* PubChem: 5282179

* No InChI

* No SMILES
Rolofylline (8893)
```
Botcommand: addindex 315704092 Rolofylline
```
```
For index : Rolofylline=315704092
```
* 136199-02-5 -> 136199-02-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Rolofylline not found on commonchemistry - Rolofylline

* ChemSpiderID: 58188 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 64627

* No InChI - (ChemSpider: | InChI=InChI=1/C20H28N4O2/c1-3-5-23-16-15(17(25)24(6-4-2)19(23)26)21-18(22-16)20-10-12-7-13(11-20)9-14(20)8-12/h12-14H,3-11H2,1-2H3,(H,21,22) )

* SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CC5CC(C3)CC4C5 - (ChemSpider: | smiles=O=C2N(c1nc(nc1C(=O)N2CCC)C35CC4CC5CC(C3)C4)CCC )
Rolziracetam (8894)
```
Botcommand: addindex 347864934 Rolziracetam
```
```
For index : Rolziracetam=347864934
```
* 18356-28-0 -> 18356-28-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Rolziracetam not found on commonchemistry - Rolziracetam

* No ChemSpiderID

* PubChem: 71893

* No InChI

* No SMILES
Romidepsin (8895)
```
Botcommand: addindex 346462789 Romidepsin
```
```
For index : Romidepsin=346462789
```
* 128517-07â€‹-7 -> 128517-07â€‹-7 - NOT VERIFIED

* The CAS number '128517-07â€‹-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* Romidepsin not found on commonchemistry - Romidepsin

* No ChemSpiderID

* PubChem: 5352062

* No InChI

* No SMILES
Romifidine (8896)
```
Botcommand: addindex 357881235 Romifidine
```
```
For index : Romifidine=357881235
```
* 65896-16-4 -> 65896-16-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Romifidine not found on commonchemistry - Romifidine

* No ChemSpiderID

* PubChem: 71969

* No InChI

* No SMILES
Romiplostim (8897)
```
Botcommand: addindex 349324730 Romiplostim
```
```
For index : Romiplostim=349324730
```
* 267639-76-9 -> 267639-76-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Romiplostim not found on commonchemistry - Romiplostim

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ronifibrate (8899)
```
Botcommand: addindex 346894071 Ronifibrate
```
```
For index : Ronifibrate=346894071
```
* 42597-57-9 -> 42597-57-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Ronifibrate not found on commonchemistry - Ronifibrate

* No ChemSpiderID

* PubChem: 68671

* No InChI

* No SMILES
Rontalizumab (8900)
```
Botcommand: addindex 354113188 Rontalizumab
```
```
For index : Rontalizumab=354113188
```
* 948570-30-7 -> 948570-30-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rontalizumab not found on commonchemistry - Rontalizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

8901 to 8950

Roquinimex (8903)
```
Botcommand: addindex 348287667 Roquinimex
```
```
For index : Roquinimex=348287667
```
* 84088-42-6 -> 84088-42-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Roquinimex not found on commonchemistry - Roquinimex

* No ChemSpiderID

* PubChem: 55197

* No InChI

* No SMILES
Rosavin (8904)
```
Botcommand: addindex 336397990 Rosavin
```
```
For index : Rosavin=336397990
```
* 84954-92-7 -> 84954-92-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rosavin not found on commonchemistry - Rosavin

* No ChemSpiderID

* PubChem: 6440755

* No InChI

* SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC\C=C\C3=CC=CC=C3)O)O)O)O)O)O
Rose_bengal (8905)
```
Botcommand: addindex 363330832 Rose_bengal
```
```
For index : Rose_bengal=363330832
```
* 11121-48-5 -> 11121-48-5 - NOT VERIFIED

* CAS found on commonchemistry - 11121-48-5 - name in list
All names: Bengal Rose, ROSE BENGAL, Rose Bengale

* Rose+bengal found on commonchemistry - Rose+bengal
* 11121-48-5 (exact match) Matches CAS (11121-48-5) on page
Name in list

All names: Bengal Rose, [[rose bengal]], [[rose bengale]]

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: O=C(O1)C2=C(C(Cl)=C(Cl)C(Cl)=C2Cl)C31<br />C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C53
Rose_oxide (8906)
```
Botcommand: addindex 359496275 Rose_oxide
```
```
For index : Rose_oxide=359496275
```
* 16409-43-1 -> 16409-43-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rose+oxide not found on commonchemistry - Rose+oxide

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Roseophilin (8907)
```
Botcommand: addindex 356545806 Roseophilin
```
```
For index : Roseophilin=356545806
```
* 142386-38-7 -> 142386-38-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Roseophilin not found on commonchemistry - Roseophilin

* No ChemSpiderID

* PubChem: 5467324

* No InChI

* SMILES: C[C@@H](C)[C@H]2C1=CC3=NC1=C(C4=C(OC)C=C(C5=C(Cl)C=CN5)O4)[C@@H]2CCCCCCCC3
Rosinidin (8909)
```
Botcommand: addindex 346665405 Rosinidin
```
```
For index : Rosinidin=346665405
```
* 4092-64-2 -> 4092-64-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rosinidin not found on commonchemistry - Rosinidin

* No ChemSpiderID

* PubChem: 441777

* No InChI

* SMILES: COC1=CC2=[O+]C(=C(C=C2C(=C1)O)O)C3=CC(=C(C=C3)O)OC
Rosmarinic_acid (8910)
```
Botcommand: addindex 352432541 Rosmarinic_acid
```
```
For index : Rosmarinic_acid=352432541
```
* 537-15-5 -> 537-15-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Rosmarinic+acid found on commonchemistry - Rosmarinic+acid
* 20283-92-5 (exact match)
Name in list

All names: [[Benzenepropanoic acid, Î±-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (Î±R)-]], [[Benzenepropanoic acid, Î±-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (Î±R)-]], [[Benzenepropanoic acid, Î±-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, [R-(E)]-]], Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Mamorekku RUH 2, Meiji Red Perilla Polyphenol, [[Propanoic acid, 3-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyloxy]-]], RM 21A, Rosemaric acid, Rosemary acid, [[rosmarinic acid]]

* No ChemSpiderID

* PubChem: 5281792

* No InChI

* SMILES: OC1=CC=C(/C=C/C(O[C@@H]([C@@]<br />(O)=O)CC2=CC=C(O)C(O)=C2)=O)C=C1O
Rosocyanine (8911)
```
Botcommand: addindex 265815892 Rosocyanine
```
```
For index : Rosocyanine=265815892
```
* 37204-72-1 -> 37204-72-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rosocyanine not found on commonchemistry - Rosocyanine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rotavirus_vaccine (8914)
* No CASNo

* Rotavirus+vaccine not found on commonchemistry - Rotavirus+vaccine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rotigotine (8916)
```
Botcommand: addindex 358365071 Rotigotine
```
```
For index : Rotigotine=358365071
```
* 92206-54-7 -> 92206-54-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rotigotine not found on commonchemistry - Rotigotine

* No ChemSpiderID

* PubChem: 57537

* No InChI

* No SMILES
Roussin's_Red_Salt (8917)
```
Botcommand: addindex 290091894 Roussin's_Red_Salt
```
```
For index : Roussin's_Red_Salt=290091894
```
* 58204-17-4 -> 58204-17-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Roussin+s+Red+Salt not found on commonchemistry - Roussin+s+Red+Salt

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Roussin's_black_salt (8918)
```
Botcommand: addindex 290260607 Roussin's_black_salt
```
```
For index : Roussin's_black_salt=290260607
```
* 12518-87-5 -> 12518-87-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Roussin+s+black+salt not found on commonchemistry - Roussin+s+black+salt

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rovelizumab (8919)
```
Botcommand: addindex 362793430 Rovelizumab
```
```
For index : Rovelizumab=362793430
```
* 197099-66-4 -> 197099-66-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rovelizumab not found on commonchemistry - Rovelizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Roxatidine (8920)
```
Botcommand: addindex 347185527 Roxatidine
```
```
For index : Roxatidine=347185527
```
* 78628-28-1 -> 78628-28-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Roxatidine not found on commonchemistry - Roxatidine

* No ChemSpiderID

* PubChem: 5105

* No InChI

* No SMILES
Roxibolone (8921)
```
Botcommand: addindex 356724931 Roxibolone
```
```
For index : Roxibolone=356724931
```
* 60023-92-9 -> 60023-92-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Roxibolone not found on commonchemistry - Roxibolone

* No ChemSpiderID

* PubChem: 68795

* No InChI

* SMILES: C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C(=O)O)O)C)O
Roxindole (8922)
```
Botcommand: addindex 360220614 Roxindole
```
```
For index : Roxindole=360220614
```
* 112192-04-8 -> 112192-04-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Roxindole not found on commonchemistry - Roxindole

* ChemSpiderID: 189880 - UNKNOWN - Retrieved data from ChemSpider

* PubChem: 219050

* No InChI - (ChemSpider: | InChI=InChI=1/C23H26N2O/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2 )

* No SMILES - (ChemSpider: | smiles=Oc1ccc2c(c1)c(cn2)CCCCN4C/C=C(/c3ccccc3)CC4 )
Roxithromycin (8923)
```
Botcommand: addindex 348737871 Roxithromycin
```
```
For index : Roxithromycin=348737871
```
* 80214-83-1 -> 80214-83-1 - NOT VERIFIED

* CAS found on commonchemistry - 80214-83-1 - name in list
All names: Assoral, Brilid, Claramid, [[Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-]], Forilin, Overal, Rossitrol, Rotramin, Roxeptin, Roxid, Roxithromycin, Roxithromycin A, Roxxibid, RU 28965, RU 965, Rulid, Surlid

* Roxithromycin found on commonchemistry - Roxithromycin
* 80214-83-1 (exact match) Matches CAS (80214-83-1) on page
Name in list

All names: Assoral, Brilid, Claramid, [[Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-]], Forilin, Overal, Rossitrol, Rotramin, Roxeptin, Roxid, [[roxithromycin]], [[roxithromycin A]], Roxxibid, RU 28965, RU 965, Rulid, Surlid

* No ChemSpiderID

* PubChem: 444037

* No InChI

* No SMILES
Rozrolimupab (8924)
```
Botcommand: addindex 363281336 Rozrolimupab
```
```
For index : Rozrolimupab=363281336
```
* 909402-77-3 -> 909402-77-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Rozrolimupab not found on commonchemistry - Rozrolimupab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rubella_vaccine (8925)
* No CASNo

* Rubella+vaccine not found on commonchemistry - Rubella+vaccine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rubidium_hydride (8930)
```
Botcommand: addindex 351609739 Rubidium_hydride
```
```
For index : Rubidium_hydride=351609739
```
* 13446-75-8 -> 13446-75-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubidium+hydride not found on commonchemistry - Rubidium+hydride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rubidium_hydroxide (8931)
```
Botcommand: addindex 338619478 Rubidium_hydroxide
```
```
For index : Rubidium_hydroxide=338619478
```
* 1310-82-3 -> 1310-82-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubidium+hydroxide not found on commonchemistry - Rubidium+hydroxide

* No ChemSpiderID

* PubChem: 62393

* No InChI

* No SMILES
Rubidium_perchlorate (8935)
```
Botcommand: addindex 361951280 Rubidium_perchlorate
```
```
For index : Rubidium_perchlorate=361951280
```
* 13510-42-4 -> 13510-42-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubidium+perchlorate not found on commonchemistry - Rubidium+perchlorate

* No ChemSpiderID

* PubChem: 166834

* No InChI

* No SMILES
Rubidium_telluride (8936)
```
Botcommand: addindex 342851367 Rubidium_telluride
```
```
For index : Rubidium_telluride=342851367
```
* 12210-70-7 -> 12210-70-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubidium+telluride not found on commonchemistry - Rubidium+telluride

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rubitecan (8937)
File:Rubitecan.png
```
Botcommand: addindex 328915862 Rubitecan
```
```
For index : Rubitecan=328915862
```
* 91421-42-0 -> 91421-42-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubitecan not found on commonchemistry - Rubitecan

* No ChemSpiderID

* PubChem: 11954380

* No InChI

* No SMILES
Rubixanthin (8938)
```
Botcommand: addindex 357343731 Rubixanthin
```
```
For index : Rubixanthin=357343731
```
* 3763-55-1 -> 3763-55-1 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubixanthin not found on commonchemistry - Rubixanthin

* No ChemSpiderID

* PubChem: 5281252

* No InChI

* SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CCC=C(C)C)\C)\C
Ruboxistaurin (8939)
```
Botcommand: addindex 333634406 Ruboxistaurin
```
```
For index : Ruboxistaurin=333634406
```
* 169939-94-0 -> 169939-94-0 - NOT VERIFIED

* CAS not found on commonchemistry

* Ruboxistaurin not found on commonchemistry - Ruboxistaurin

* No ChemSpiderID

* PubChem: 153999

* No InChI

* No SMILES
Rubrocurcumin (8941)
```
Botcommand: addindex 265815994 Rubrocurcumin
```
```
For index : Rubrocurcumin=265815994
```
* 12098-66-7 -> 12098-66-7 - NOT VERIFIED

* CAS not found on commonchemistry

* Rubrocurcumin not found on commonchemistry - Rubrocurcumin

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Rufigallol (8942)
```
Botcommand: addindex 351823796 Rufigallol
```
```
For index : Rufigallol=351823796
```
* 82-12-2 -> 82-12-2 - NOT VERIFIED

* CAS not found on commonchemistry

* Rufigallol not found on commonchemistry - Rufigallol

* No ChemSpiderID

* PubChem: 65737

* No InChI

* SMILES: C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
Rufinamide (8943)
```
Botcommand: addindex 356331311 Rufinamide
```
```
For index : Rufinamide=356331311
```
* 106308-44-5 -> 106308-44-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Rufinamide not found on commonchemistry - Rufinamide

* No ChemSpiderID

* PubChem: 129228

* No InChI

* No SMILES
Rufloxacin (8944)
```
Botcommand: addindex 325861754 Rufloxacin
```
```
For index : Rufloxacin=325861754
```
* 101363-10-4 -> 101363-10-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rufloxacin not found on commonchemistry - Rufloxacin

* No ChemSpiderID

* PubChem: 58258

* No InChI

* No SMILES
Rumenic_acid (8945)
```
Botcommand: addindex 329018425 Rumenic_acid
```
```
For index : Rumenic_acid=329018425
```
* 1839-11-8 -> 1839-11-8 - NOT VERIFIED

* CAS not found on commonchemistry

* Rumenic+acid not found on commonchemistry - Rumenic+acid

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: CCCCCC\C=C/C=C/CCCCCCCC(=O)O
Rupatadine (8946)
```
Botcommand: addindex 343462125 Rupatadine
```
```
For index : Rupatadine=343462125
```
* 158876-82-5 -> 158876-82-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Rupatadine not found on commonchemistry - Rupatadine

* No ChemSpiderID

* PubChem: 6449107

* No InChI

* No SMILES
Ruplizumab (8947)
```
Botcommand: addindex 354116220 Ruplizumab
```
```
For index : Ruplizumab=354116220
```
* 220651-94-5 -> 220651-94-5 - NOT VERIFIED

* CAS not found on commonchemistry

* Ruplizumab not found on commonchemistry - Ruplizumab

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ruthenium_red (8948)
```
Botcommand: addindex 331000615 Ruthenium_red
```
```
For index : Ruthenium_red=331000615
```
* 11103-72-3 -> 11103-72-3 - NOT VERIFIED

* CAS not found on commonchemistry

* Ruthenium+red not found on commonchemistry - Ruthenium+red

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
Ruthenium_tetroxide (8949)
```
Botcommand: addindex 356761546 Ruthenium_tetroxide
```
```
For index : Ruthenium_tetroxide=356761546
```
* 20427-56-9 -> 20427-56-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Ruthenium+tetroxide not found on commonchemistry - Ruthenium+tetroxide

* No ChemSpiderID

* PubChem: 119079

* No InChI

* No SMILES
Ruthenium(III)_acetylacetonate (8950)
```
Botcommand: addindex 358119256 Ruthenium(III)_acetylacetonate
```
```
For index : Ruthenium(III)_acetylacetonate=358119256
```
* 14284-93-6 -> 14284-93-6 - NOT VERIFIED

* CAS not found on commonchemistry

* Ruthenium+III+acetylacetonate not found on commonchemistry - Ruthenium+III+acetylacetonate

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES

8951 to 9000

Ruthenocene (8953)
```
Botcommand: addindex 358053760 Ruthenocene
```
```
For index : Ruthenocene=358053760
```
* 1287-13-4 -> 1287-13-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Ruthenocene not found on commonchemistry - Ruthenocene

* No ChemSpiderID

* PubChem: 11986121

* No InChI

* SMILES: C12C3C4C5C1[Ru]23456789C%10C6C7C8C9%10
Rutin (8954)
```
Botcommand: addindex 357123367 Rutin
```
```
For index : Rutin=357123367
```
* 153-18-4 -> 153-18-4 - NOT VERIFIED

* CAS found on commonchemistry - 153-18-4 - name in list
All names: 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside, 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside, [[3-[[6-O-(6-Deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one]], 3-Rutinosylquercetin, [[4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-]], 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside, Birutan, C.I. 75730, Eldrin, Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-Î±-L-rhamnosyl-Î²-D-glucoside), Globulariacitrin, Globularicitrin, Ilixanthin, Ilixathin, Melin, Myrticalorin, Myrticolorin, Myticolorin, NSC 9220, Osyritin, Osyritrin, Oxyritin, Paliuroside, Phytomelin, Quercetin 3-O-rutinoside, Quercetin 3-O-Î±-L-rhamnopyranosyl-(1â†’6)-Î²-D-glucopyranoside, Quercetin 3-O-Î²-D-rutinoside, Quercetin 3-O-Î²-rutinoside, Quercetin 3-rhamnoglucoside, Quercetin 3-rutinoside, Quercetin 3-Î²-rutinoside, Rutabion, Rutin, Rutinic acid, Rutosid, Rutosid, rutoside, rutosido, Rutozid, Sophorin, Tanrutin, Violaquercetrin, Violaquercitrin

* Rutin found on commonchemistry - Rutin
* 153-18-4 (Formula: C27H30O16; Name: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-) Matches CAS (153-18-4) on page

* 520-26-3 (Formula: C28H34O15; Name: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-)

* 1309-64-4 (Formula: O3Sb2; Name: Antimony oxide, (Sb2O3))

* No ChemSpiderID

* PubChem: 5280805

* No InChI

* SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
Rutinose (8955)
```
Botcommand: addindex 334973480 Rutinose
```
```
For index : Rutinose=334973480
```
* 90-74-4 -> 90-74-4 - NOT VERIFIED

* CAS not found on commonchemistry

* Rutinose not found on commonchemistry - Rutinose

* No ChemSpiderID

* PubChem: 101552

* No InChI

* SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)O)O)O)O)O)O)O
Ryanodine (8956)
```
Botcommand: addindex 343107354 Ryanodine
```
```
For index : Ryanodine=343107354
```
* 15662-33-6 -> 15662-33-6 - NOT VERIFIED

* CAS found on commonchemistry - 15662-33-6 - name in list
All names: (+)-Ryanodine, [[1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester]], [[1H-Pyrrole-2-carboxylic acid, dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, [3S-(3Î±,4Î²,4aS*,6Î±,6aÎ±,7Î±,8Î²,8aÎ±,8bÎ²,9Î²,9aÎ±)]-]], [[6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate]], [[6-(1Î±,5aÎ²,8aÎ²,9-Pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl)pyrrol-2-carboxylat]], [[pirrol-2-carboxilato de 6-(1Î±-5aÎ²,8aÎ²,9-pentahidroxi-7Î²-isopropil-2Î²,5Î²,8Î²-trimetilperhidro-8bÎ±-9-epoxi-5,8-etanociclopenta[1,2-b]indenilo]], [[pyrrole-2-carboxylate de 6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyle]], Ryanex, Ryania, RYANIA, Ryania (pesticide), Ryanicide, Ryanodin, Ryanodine, Ryanodol, 3-(1H-pyrrole-2-carboxylate)

* Ryanodine found on commonchemistry - Ryanodine
* 15662-33-6 (exact match) Matches CAS (15662-33-6) on page
Name in list

All names: [[(+)-ryanodine]], [[1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester]], [[1H-Pyrrole-2-carboxylic acid, dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, [3S-(3Î±,4Î²,4aS*,6Î±,6aÎ±,7Î±,8Î²,8aÎ±,8bÎ²,9Î²,9aÎ±)]-]], [[6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate]], [[6-(1Î±,5aÎ²,8aÎ²,9-Pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl)pyrrol-2-carboxylat]], [[pirrol-2-carboxilato de 6-(1Î±-5aÎ²,8aÎ²,9-pentahidroxi-7Î²-isopropil-2Î²,5Î²,8Î²-trimetilperhidro-8bÎ±-9-epoxi-5,8-etanociclopenta[1,2-b]indenilo]], [[pyrrole-2-carboxylate de 6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyle]], Ryanex, Ryania, RYANIA, Ryania (pesticide), Ryanicide, Ryanodin, [[ryanodine]], Ryanodol, 3-(1H-pyrrole-2-carboxylate)

* No ChemSpiderID

* PubChem: 5114

* No InChI

* No SMILES
Ryodipine (8957)
```
Botcommand: addindex 346456878 Ryodipine
```
```
For index : Ryodipine=346456878
```
* 71653-63-9 -> 71653-63-9 - NOT VERIFIED

* CAS not found on commonchemistry

* Ryodipine not found on commonchemistry - Ryodipine

* No ChemSpiderID

* PubChem: 68909

* No InChI

* SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2OC(F)F)C(=O)OC
S-15535 (8958)
```
Botcommand: addindex 360220256 S-15535
```
```
For index : S-15535=360220256
```
* 146998-34-7 -> 146998-34-7 - NOT VERIFIED

* CAS not found on commonchemistry

* S found on commonchemistry - S
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* No ChemSpiderID

* PubChem: 132787

* No InChI

* No SMILES
S-17092 (8959)

* No CASNo

* S found on commonchemistry - S
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* No ChemSpiderID

* PubChem: 9977327

* No InChI

* No SMILES
S-23_(drug) (8960)

* No CASNo

* S+drug not found on commonchemistry - S+drug

* No ChemSpiderID

* PubChem: 24892822

* No InChI

* No SMILES
S-40503 (8961)

* No CASNo

* S found on commonchemistry - S
* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* No ChemSpiderID

* PubChem: 9879175

* No InChI

* No SMILES
S-Adenosyl_methionine (8962)

* No CASNo

* S+Adenosyl+methionine not found on commonchemistry - S+Adenosyl+methionine

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
S-Adenosylmethioninamine (8964)
* No CASNo

* S+Adenosylmethioninamine not found on commonchemistry - S+Adenosylmethioninamine

* No ChemSpiderID

* PubChem: 439415

* No InChI

* No SMILES
S-Allyl_cysteine (8965)
```
Botcommand: addindex 361650535 S-Allyl_cysteine
```
```
For index : S-Allyl_cysteine=361650535
```
* 21593-77-1 -> 21593-77-1 - NOT VERIFIED

* CAS not found on commonchemistry

* S+Allyl+cysteine not found on commonchemistry - S+Allyl+cysteine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: C=CCSCC(N)C(O)O
S-Aminoethyl-L-cysteine (8966)
```
Botcommand: addindex 335841099 S-Aminoethyl-L-cysteine
```
```
For index : S-Aminoethyl-L-cysteine=335841099
```
* 2936-69-8 -> 2936-69-8 - NOT VERIFIED

* CAS not found on commonchemistry

* S+Aminoethyl+L+cysteine not found on commonchemistry - S+Aminoethyl+L+cysteine

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: OC([C@@H](N)CSCCN)=O
S-Methylmethionine (8967)
```
Botcommand: addindex 350504081 S-Methylmethionine
```
```
For index : S-Methylmethionine=350504081
```
* 4727-40-6 -> 4727-40-6 - NOT VERIFIED

* CAS not found on commonchemistry

* S+Methylmethionine not found on commonchemistry - S+Methylmethionine

* No ChemSpiderID

* PubChem: 458

* No InChI

* SMILES: C[S+](C)CCC(C(=O)O)N
S-Nitroso-N-acetylpenicillamine (8968)
```
Botcommand: addindex 278223988 S-Nitroso-N-acetylpenicillamine
```
```
For index : S-Nitroso-N-acetylpenicillamine=278223988
```
* 67776-06-1 -> 67776-06-1 - NOT VERIFIED

* CAS not found on commonchemistry

* S+Nitroso+N+acetylpenicillamine not found on commonchemistry - S+Nitroso+N+acetylpenicillamine

* No ChemSpiderID

* PubChem: 5231

* No InChI

* No SMILES
SA-4503 (8969)
```
Botcommand: addindex 344100906 SA-4503
```
```
For index : SA-4503=344100906
```
* 165377-43-5 -> 165377-43-5 - NOT VERIFIED

* CAS not found on commonchemistry

* SA found on commonchemistry - SA
* 12199-37-0 (Formula: Unspecified; Name: Smectite-group minerals)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)

* 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)

* 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)

* 50-27-1 (Formula: C18H24O3; Name: Estra-1,3,5(10)-triene-3,16,17-triol, (16Î±,17Î²)-)

* 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17Î²)-)

* 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)

* No ChemSpiderID

* PubChem: 9954941

* No InChI

* SMILES: COC1=C(OC)C=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1
SAICAR (8970)
```
Botcommand: addindex 265865147 SAICAR
```
```
For index : SAICAR=265865147
```
* 3031-95-6 -> 3031-95-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SAICAR not found on commonchemistry - SAICAR

* No ChemSpiderID

* PubChem: 160666

* InChI: 1/C13H19N4O12P/c14-10-7(11(22)16-4(13(23)24)1-6(18)19)15-3-17(10)12-9(21)8(20)5(29-12)2-28-30(25,26)27/h3-5,8-9,12,20-21H,1-2,14H2,(H,16,22)(H,18,19)(H,23,24)(H2,25,26,27)/t4-,5+,8+,9+,12+/m0/s1/f/h16,18,23,25-26H

* SMILES: C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N) C(=O)NC(CC(=O)O)C(=O)O
SB_203580 (8971)
```
Botcommand: addindex 293128337 SB_203580
```
```
For index : SB_203580=293128337
```
* 152121-47-6 -> 152121-47-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 176155

* No InChI

* SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
SB-204,741 (8972)
```
Botcommand: addindex 360222801 SB-204,741
```
```
For index : SB-204,741=360222801
```
* 152239-46-8 -> 152239-46-8 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 3277600

* No InChI

* No SMILES
SB-205,384 (8973)
```
Botcommand: addindex 345366210 SB-205,384
```
```
For index : SB-205,384=345366210
```
* 160296-13-9 -> 160296-13-9 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 197690

* No InChI

* No SMILES
SB-215,505 (8974)
```
Botcommand: addindex 353641250 SB-215,505
```
```
For index : SB-215,505=353641250
```
* 162100-15-4 -> 162100-15-4 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 6603999

* No InChI

* No SMILES
SB-216,641 (8975)
```
Botcommand: addindex 360220206 SB-216,641
```
```
For index : SB-216,641=360220206
```
* 170230-39-4 -> 170230-39-4 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 3292447

* No InChI

* No SMILES
SB-258,585 (8977)
```
Botcommand: addindex 348479999 SB-258,585
```
```
For index : SB-258,585=348479999
```
* 209480-63-7 -> 209480-63-7 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 3248571

* No InChI

* No SMILES
SB-269,970 (8978)
```
Botcommand: addindex 362998770 SB-269,970
```
```
For index : SB-269,970=362998770
```
* 201038-74-6 -> 201038-74-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 6604889

* No InChI

* No SMILES
SB-271,046 (8979)

* No CASNo

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 5312149

* No InChI

* No SMILES
SB-277,011-A (8980)

* No CASNo

* SB+A not found on commonchemistry - SB+A

* No ChemSpiderID

* PubChem: 5311096

* No InChI

* No SMILES
SB-334,867 (8981)
```
Botcommand: addindex 360228732 SB-334,867
```
```
For index : SB-334,867=360228732
```
* 249889-64-3 -> 249889-64-3 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 6604926

* No InChI

* No SMILES
SB-357,134 (8982)

* No CASNo

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 6918553

* No InChI

* No SMILES
SB-399,885 (8983)
```
Botcommand: addindex 348481181 SB-399,885
```
```
For index : SB-399,885=348481181
```
* 402713-80-8 -> 402713-80-8 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 6918649

* No InChI

* No SMILES
SB-408,124 (8984)
```
Botcommand: addindex 349927408 SB-408,124
```
```
For index : SB-408,124=349927408
```
* 288150-92-5 -> 288150-92-5 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
SB-612,111 (8985)

* No CASNo

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 10047612

* No InChI

* No SMILES
SB-649,915 (8986)
```
Botcommand: addindex 362457833 SB-649,915
```
```
For index : SB-649,915=362457833
```
* ? -> ? - NOT VERIFIED

* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 10225553

* No InChI

* No SMILES
SB-699,551 (8987)
```
Botcommand: addindex 353731089 SB-699,551
```
```
For index : SB-699,551=353731089
```
* 791789-61-2 -> 791789-61-2 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
SB-742,457 (8988)
```
Botcommand: addindex 357818062 SB-742,457
```
```
For index : SB-742,457=357818062
```
* 607742-69-8 -> 607742-69-8 - NOT VERIFIED

* CAS not found on commonchemistry

* SB found on commonchemistry - SB
* 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)

* 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)

* 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)

* 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1-(chloromethylidyne)tris-)

* 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)

* 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)

* 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)

* 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))

* 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)

* 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)

* No ChemSpiderID

* PubChem: 11256720

* No InChI

* No SMILES
SC-17599 (8989)

* No CASNo

* SC found on commonchemistry - SC
* 9003-07-0 (Formula: (C3H6)x; Name: 1-Propene, homopolymer)

* 9012-76-4 (Formula: W99; Name: Chitosan)

* 50-00-0 (Formula: CH2O; Name: Formaldehyde)

* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)

* 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)

* 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* No ChemSpiderID

* PubChem: 10436424

* No InChI

* No SMILES
SCH_23390 (8990)
```
Botcommand: addindex 360226113 SCH_23390
```
```
For index : SCH_23390=360226113
```
* 87075-17-0 -> 87075-17-0 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* PubChem: 5018

* No InChI

* SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl
SCH-442,416 (8991)
```
Botcommand: addindex 353455091 SCH-442,416
```
```
For index : SCH-442,416=353455091
```
* 316173-57-6 -> 316173-57-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: c5cc(OC)ccc5CCCn(c1nc2N)ncc1c(n3)n2nc3-c4ccco4
SCH-48461 (8992)
```
Botcommand: addindex 289856323 SCH-48461
```
```
For index : SCH-48461=289856323
```
* 148260-92-8 -> 148260-92-8 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* PubChem: 132832

* No InChI

* SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4
SCH-50911 (8993)
```
Botcommand: addindex 360226415 SCH-50911
```
```
For index : SCH-50911=360226415
```
* 160415-07-6 -> 160415-07-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* PubChem: 5311429

* No InChI

* SMILES: CC1(COC(CN1)CC(=O)O)C
SCH-530,348 (8994)
```
Botcommand: addindex 276116973 SCH-530,348
```
```
For index : SCH-530,348=276116973
```
* 618385-01-6 -> 618385-01-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* PubChem: 10077130

* No InChI

* No SMILES
SCH-5472 (8995)
```
Botcommand: addindex 350702570 SCH-5472
```
```
For index : SCH-5472=350702570
```
* 20068-90-0 -> 20068-90-0 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* PubChem: 209634

* No InChI

* No SMILES
SCH-79687 (8996)
```
Botcommand: addindex 350757308 SCH-79687
```
```
For index : SCH-79687=350757308
```
* 224585-45-9 -> 224585-45-9 - NOT VERIFIED

* CAS not found on commonchemistry

* SCH found on commonchemistry - SCH
* 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)

* 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)

* 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)

* 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)

* 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)

* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)

* 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)

* 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)

* 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)

* No ChemSpiderID

* No PubChem

* No InChI

* SMILES: n2cncc2Cc(cc3)ccc3CNC(=O)Nc1cc(Cl)cc(Cl)c1
SDZ_SER-082 (8997)
```
Botcommand: addindex 353629994 SDZ_SER-082
```
```
For index : SDZ_SER-082=353629994
```
* 141474-54-6 -> 141474-54-6 - NOT VERIFIED

* CAS not found on commonchemistry

* SDZ+SER not found on commonchemistry - SDZ+SER

* No ChemSpiderID

* PubChem: 9859407

* No InChI

* No SMILES
SEGPHOS (8998)
```
Botcommand: addindex 305515594 SEGPHOS
```
```
For index : SEGPHOS=305515594
```
* 244261-66-3 -> 244261-66-3 - NOT VERIFIED

* CAS not found on commonchemistry

* SEGPHOS not found on commonchemistry - SEGPHOS

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES
SEP-225289 (8999)
* No CASNo

* SEP found on commonchemistry - SEP
* 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)

* 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)

* 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)

* 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)

* 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)

* 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)

* 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)

* 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)

* No ChemSpiderID

* PubChem: 9900576

* No InChI

* No SMILES
SEP-227,162 (9000)
* No CASNo

* SEP found on commonchemistry - SEP
* 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)

* 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)

* 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)

* 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)

* 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)

* 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)

* 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)

* 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)

* 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)

* 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)

* No ChemSpiderID

* No PubChem

* No InChI

* No SMILES