Jump to content

User:Beetstra/listing10

From Wikipedia, the free encyclopedia

<- User:Beetstra/listing9 - User:Beetstra/Validation - User:Beetstra/listing11 ->

Data

[edit]

2251 to 2300

[edit]
  1. Buphenine (2251)
    Botcommand: addindex 345616313 Buphenine
    For index : Buphenine=345616313
    * 447-41-6 -> 447-41-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Buphenine not found on commonchemistry - Buphenine
    * ChemSpiderID: 4407 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 4567
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=OC(c1ccc(O)cc1)C(NC(C)CCc2ccccc2)C )
  2. Bupivacaine (2252)
    Botcommand: addindex 360229778 Bupivacaine
    For index : Bupivacaine=360229778
    * 18010-40-7 -> 18010-40-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bupivacaine found on commonchemistry - Bupivacaine
    * 38396-39-3 (Formula: C18H28N2O; Name: 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-)
    * 2180-92-9 (Formula: ; Name: 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-)
    * 27262-47-1 (Formula: C18H28N2O; Name: 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, (2S)-)
    * ChemSpiderID: 4445574 (correct: 4445574) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 5282419
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H28N2O.ClH.H2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3;;/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21);1H;1H2 )
    * No SMILES - (ChemSpider: | smiles=Cl.O=C(Nc1c(cccc1C)C)C2N(CCCC)CCCC2.O )
  3. Bupranolol (2253)
    Botcommand: addindex 360224881 Bupranolol
    For index : Bupranolol=360224881
    * 23284-25-5 -> 23284-25-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bupranolol not found on commonchemistry - Bupranolol
    * No ChemSpiderID
    * PubChem: 2475
    * No InChI
    * No SMILES
  4. Bupropion (2255)
    Botcommand: addindex 365056556 Bupropion
    For index : Bupropion=365056556
    * 34841-39-9 -> 34841-39-9 - NOT VERIFIED
    * CAS found on commonchemistry - 34841-39-9 - name not in list
    All names: [[1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-]]
    * Bupropion not found on commonchemistry - Bupropion
    * ChemSpiderID: 431 (correct: 431) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 444
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(c1cc(Cl)ccc1)C(NC(C)(C)C)C )
  5. Burgess_reagent (2256)
    Botcommand: addindex 337364006 Burgess_reagent
    For index : Burgess_reagent=337364006
    * 29684-56-8 -> 29684-56-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Burgess+reagent not found on commonchemistry - Burgess+reagent
    * ChemSpiderID: 2007108 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 2724994
    * InChI: 1/C8H18N2O4S/c1-5-10(6-2,7-3)15(12,13)9-8(11)14-4/h5-7H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H18N2O4S/c1-5-10(6-2,7-3)15(12,13)9-8(11)14-4/h5-7H2,1-4H3 )
    * SMILES: O=S(=O)(N=C([O-])OC)[N+](CC)(CC)CC - (ChemSpider: | SMILES=O=S(=O)(N=C([O-])OC)[N+](CC)(CC)CC )
  6. Burimamide (2257)
    Botcommand: addindex 337364079 Burimamide
    For index : Burimamide=337364079
    * 34970-69-9 -> 34970-69-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Burimamide not found on commonchemistry - Burimamide
    * ChemSpiderID: 2297780 (correct: 2297780) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 3032915
    * InChI: 1/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14) - (ChemSpider: | InChI=InChI=1/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14) )
    * SMILES: S=C(NC)NCCCCc1cncn1 - (ChemSpider: | SMILES=S=C(NC)NCCCCc1cncn1 )
  7. Buscaline (2258)
    Botcommand: addindex 353734414 Buscaline
    For index : Buscaline=353734414
    * 64778-75-2 -> 64778-75-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Buscaline not found on commonchemistry - Buscaline
    * ChemSpiderID: 10440102 (correct: 10440102) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C14H23NO3/c1-4-5-8-18-14-12(16-2)9-11(6-7-15)10-13(14)17-3/h9-10H,4-8,15H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C14H23NO3/c1-4-5-8-18-14-12(16-2)9-11(6-7-15)10-13(14)17-3/h9-10H,4-8,15H2,1-3H3 )
    * SMILES: COc1cc(cc(OC)c1OCCCC)CCN - (ChemSpider: | SMILES=COc1cc(cc(OC)c1OCCCC)CCN )
  8. Buserelin (2259)
    Botcommand: addindex 352955839 Buserelin
    For index : Buserelin=352955839
    * 57982-77-1 -> 57982-77-1 - NOT VERIFIED
    * CAS found on commonchemistry - 57982-77-1 - name in list
    All names: [[[D-Ser(tert-butyl)6,des-Gly-NH210]-LH-RH ethylamide]], [[[D-Ser6(t-Bu),de-Gly10-NH2]-LH-RH ethylamide]], 1-9-(D-Ser(t-butyl))6-LH-releasing hormone ethylamide, [[1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-]], buserelin, buserelina, busereline, Etilamide, HOE 766, HOE 766A, ICI 123215, [[Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-]], Receptal, Suprefact
    * Buserelin found on commonchemistry - Buserelin
    * 57982-77-1 (exact match) Matches CAS (57982-77-1) on page
    Name in list
    All names: [[[D-Ser(tert-butyl)6,des-Gly-NH210]-LH-RH ethylamide]], [[[D-Ser6(t-Bu),de-Gly10-NH2]-LH-RH ethylamide]], 1-9-(D-Ser(t-butyl))6-LH-releasing hormone ethylamide, [[1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-]], [[buserelin]], [[buserelina]], [[busereline]], Etilamide, HOE 766, HOE 766A, ICI 123215, [[Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-]], Receptal, Suprefact
    * ChemSpiderID: 45545 (correct: 45545) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 50225
    * No InChI - (ChemSpider: | InChI=InChI=1/C60H86N16O13/c1-7-64-57(87)48-15-11-23-76(48)58(88)41(14-10-22-65-59(61)62)69-51(81)42(24-33(2)3)70-56(86)47(31-89-60(4,5)6)75-52(82)43(25-34-16-18-37(78)19-17-34)71-55(85)46(30-77)74-53(83)44(26-35-28-66-39-13-9-8-12-38(35)39)72-54(84)45(27-36-29-63-32-67-36)73-50(80)40-20-21-49(79)68-40/h8-9,12-13,16-19,28-29,32-33,40-48,66,77-78H,7,10-11,14-15,20-27,30-31H2,1-6H3,(H,63,67)(H,64,87)(H,68,79)(H,69,81)(H,70,86)(H,71,85)(H,72,84)(H,73,80)(H,74,83)(H,75,82)(H4,61,62,65)/t40-,41-,42-,43-,44-,45-,46-,47+,48-/m0/s1 )
    * No SMILES
  9. Butabarbital (2262)
    Botcommand: addindex 349298096 Butabarbital
    For index : Butabarbital=349298096
    * 143-81-7 -> 143-81-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butabarbital found on commonchemistry - Butabarbital
    * 125-40-6 (exact match)
    Name in list
    All names: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylpropyl)-, 5-sec-Butyl-5-ethylbarbituric acid, Barbituric acid, 5-sec-butyl-5-ethyl-, Butabarb, [[butabarbital]], Butabarbitone, Butatab, Butatal, Medarsed, Nilox, NSC 27517, Secbubarbital, [[secbutabarbital]], [[sec-butabarbital]], Secbutobarbitone, sec-Butobarbitone, Unicelles
    * ChemSpiderID: 2385 (correct: 2385) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 2479
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15) )
    * No SMILES - (ChemSpider: | smiles=O=C1NC(=O)NC(=O)C1(C(C)CC)CC )
  10. Butacaine (2263)
    Botcommand: addindex 337365941 Butacaine
    For index : Butacaine=337365941
    * 149-16-6 -> 149-16-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butacaine not found on commonchemistry - Butacaine
    * ChemSpiderID: 2386 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 2480
    * InChI: 1/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3 )
    * SMILES: O=C(OCCCN(CCCC)CCCC)c1ccc(N)cc1 - (ChemSpider: | SMILES=O=C(OCCCN(CCCC)CCCC)c1ccc(N)cc1 )
  11. Butaclamol (2264)
    Botcommand: addindex 360220857 Butaclamol
    For index : Butaclamol=360220857
    * 36504-93-5 -> 36504-93-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butaclamol not found on commonchemistry - Butaclamol
    * ChemSpiderID: 34364 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 37459
    * No InChI - (ChemSpider: | InChI=InChI=1/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O[C@]5(CCN4[C@H](c1c3c(ccc1)CCc2ccccc2[C@@H]3C4)C5)C(C)(C)C )
  12. Butalamine (2265)
    Botcommand: addindex 337365980 Butalamine
    For index : Butalamine=337365980
    * 22131-35-7 -> 22131-35-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butalamine not found on commonchemistry - Butalamine
    * ChemSpiderID: 28712 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 30949
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21) )
    * No SMILES - (ChemSpider: | smiles=n1c(onc1c2ccccc2)NCCN(CCCC)CCCC )
  13. Butallylonal (2267)
    Botcommand: addindex 337366031 Butallylonal
    For index : Butallylonal=337366031
    * 1142-70-7 -> 1142-70-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butallylonal not found on commonchemistry - Butallylonal
    * ChemSpiderID: 13723 (correct: 13723) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 14362
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H15BrN2O3/c1-4-6(2)11(5-7(3)12)8(15)13-10(17)14-9(11)16/h6H,3-5H2,1-2H3,(H2,13,14,15,16,17) )
    * No SMILES - (ChemSpider: | smiles=O=C1NC(=O)NC(=O)C1(C(C)CC)CC(\Br)=C )
  14. Butamirate (2268)
    Botcommand: addindex 349556540 Butamirate
    For index : Butamirate=349556540
    * 18109-80-3 -> 18109-80-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butamirate not found on commonchemistry - Butamirate
    * ChemSpiderID: 26873 (correct: 26873) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 28892
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(OCCOCCN(CC)CC)C(c1ccccc1)CC )
  15. Butanilicaine (2271)
    * No CASNo
    * Butanilicaine not found on commonchemistry - Butanilicaine
    * No ChemSpiderID
    * PubChem: 22379
    * No InChI
    * SMILES: CCCCNCC(=O)NC1=C(C=CC=C1Cl)C
  16. Butaperazine (2273)
    Botcommand: addindex 346030651 Butaperazine
    For index : Butaperazine=346030651
    * 653-03-2 -> 653-03-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butaperazine not found on commonchemistry - Butaperazine
    * ChemSpiderID: 12078 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 12598
    * No InChI - (ChemSpider: | InChI=InChI=1/C24H31N3OS/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3 )
    * No SMILES - (ChemSpider: | smiles=O=C(c2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4)CCC )
  17. Butaxamine (2274)
    Botcommand: addindex 357951481 Butaxamine
    For index : Butaxamine=357951481
    * 2922-20-5 -> 2922-20-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butaxamine not found on commonchemistry - Butaxamine
    * No ChemSpiderID (correct: 20593)
  1. * PubChem: 18026
    * No InChI
    * No SMILES
  2. Butein (2275)
    Botcommand: addindex 362763690 Butein
    For index : Butein=362763690
    * 487-52-5 -> 487-52-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butein not found on commonchemistry - Butein
    * No ChemSpiderID
    * PubChem: 5281222
    * No InChI
    * SMILES: C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
  3. Buthionine_sulfoximine (2277)
    Botcommand: addindex 282624162 Buthionine_sulfoximine
    For index : Buthionine_sulfoximine=282624162
    * 5072-26-4 -> 5072-26-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Buthionine+sulfoximine not found on commonchemistry - Buthionine+sulfoximine
    * No ChemSpiderID
    * PubChem: 21157
    * No InChI
    * SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N
  4. Butin_(molecule) (2278)
    Botcommand: addindex 347187813 Butin_(molecule)
    For index : Butin_(molecule)=347187813
    * 492-14-8 -> 492-14-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butin+molecule not found on commonchemistry - Butin+molecule
    * No ChemSpiderID
    * PubChem: 92775
    * No InChI
    * SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)OC1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O
  5. Butizide (2279)
    * No CASNo
    * Butizide not found on commonchemistry - Butizide
    * No ChemSpiderID
    * PubChem: 16274
    * No InChI
    * SMILES: CC(C)CC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
  6. Butoconazole (2281)
    * No CASNo
    * Butoconazole not found on commonchemistry - Butoconazole
    * ChemSpiderID: 43192 (correct: 43192) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 47472
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H17Cl3N2S/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22/h1-5,7-8,10-11,13,16H,6,9,12H2 )
    * No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1)CCC(Sc2c(Cl)cccc2Cl)Cn3ccnc3 )
  7. Butorphanol (2282)
    Botcommand: addindex 358177930 Butorphanol
    For index : Butorphanol=358177930
    * 42408-82-2 -> 42408-82-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butorphanol found on commonchemistry - Butorphanol
    * 58786-99-5 (exact match)
    Name in list
    All names: [[[S-(R*,R*)]-2,3-dihidroxisuccinato de 17-(ciclobutilmetil)morfinan-3,14-diilo]], [[[S-(R*,R*)]-2,3-dihydroxysuccinate de 17-(cyclobutylmethyl)morphinan-3,14-diyle]], [[17-(cyclobutylmethyl)morphinan-3,14-diyl [S-(R*,R*)]-2,3-dihydroxysuccinate]], [[17-(Cyclobutylmethyl)morphinan-3,14-diyl-[S-(R*,R*)]-2,3-dihydroxysuccinat]], [[butorphanol tartrate]], Butorphic, [[l-butorphanol tartrate]], Levo-BC 2627 tartrate, Moradol, Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt), [[Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, [S-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)]], NIH 10275, Stadol, Torate, Torbugesic
    * ChemSpiderID: 16735714 (correct: 16735714) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 5361092
    * No InChI - (ChemSpider: | InChI=InChI=1/C21H29NO2/c23-17-7-6-16-12-19-21(24)9-2-1-8-20(21,18(16)13-17)10-11-22(19)14-15-4-3-5-15/h6-7,13,15,19,23-24H,1-5,8-12,14H2/t19-,20+,21-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=Oc3ccc4C[C@H]1N(CC[C@@]2(CCCC[C@@]12O)c4c3)CC5CCC5 )
  8. Butriptyline (2283)
    Botcommand: addindex 352018738 Butriptyline
    For index : Butriptyline=352018738
    * 35941-65-2 -> 35941-65-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butriptyline not found on commonchemistry - Butriptyline
    * ChemSpiderID: 20462 (correct: 20462) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 21772
    * No InChI - (ChemSpider: | InChI=InChI=1/C21H27N/c1-16(15-22(2)3)14-21-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)21/h4-11,16,21H,12-15H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=c1cc3c(cc1)CCc2c(cccc2)C3CC(C)CN(C)C )
  9. Butyl_PBD (2284)
    Botcommand: addindex 363534660 Butyl_PBD
    For index : Butyl_PBD=363534660
    * 15082-28-7 -> 15082-28-7 - NOT VERIFIED
    * CAS found on commonchemistry - 15082-28-7 - name not in list
    All names: 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, [[1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-]], [[1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-]], 2-(4-Biphenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-t-butylphenyl)-1,3,4-oxadiazole, 2-(4-biphenylyl)-5-(4-terc-butilfenil)-1,3,4-oxadiazolo, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazol, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tertiary-butylphenyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4'-biphenyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4'-tert-Butylphenyl)-5-(4''-biphenylyl)-1,3,4-oxadiazole, 2-(4'-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, [[2-[1,1'-Biphenyl]-4-yl-5-(4'-tert-butyl)phenyl-1,3,4-oxadiazole]], 2-tert-Butylphenyl-5-biphenyl-1,3,4-oxadiazole, 5-(4-tert-Butylphenyl)-2-(biphenyl-4-yl)-1,3,4-oxadiazole, BPBD, Butyl-PBD, NSC 158164, PBD, tert-Butylphenyl-p-biphenyloxadiazole
    * Butyl+PBD not found on commonchemistry - Butyl+PBD
    * ChemSpiderID: 76483 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3 - (ChemSpider: | InChI=InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3 )
    * No SMILES - (ChemSpider: | SMILES=n1nc(oc1c3ccc(c2ccccc2)cc3)c4ccc(cc4)C(C)(C)C )
  10. Butyl_butyrate (2286)
    Botcommand: addindex 358659079 Butyl_butyrate
    For index : Butyl_butyrate=358659079
    * 109-21-7 -> 109-21-7 - NOT VERIFIED
    * CAS found on commonchemistry - 109-21-7 - name in list
    All names: 1-Butyl butyrate, BUTANOATE, BUTYL, Butanoic acid, butyl ester, butirato de butilo, BUTTERSAEURE-BUTYLESTER, Butyl butanoate, Butyl butylate, butyl butyrate, Butylbutyrat, Butyrate de butyle, Butyric acid n-butyl ester, Butyric acid, butyl ester, n-Butyl butanoate, n-Butyl butyrate, n-Butyl n-butyrate, NSC 8458
    * Butyl+butyrate found on commonchemistry - Butyl+butyrate
    * 109-21-7 (exact match) Matches CAS (109-21-7) on page
    Name in list
    All names: [[1-butyl butyrate]], BUTANOATE, BUTYL, Butanoic acid, butyl ester, butirato de butilo, BUTTERSAEURE-BUTYLESTER, Butyl butanoate, Butyl butylate, [[butyl butyrate]], Butylbutyrat, Butyrate de butyle, Butyric acid n-butyl ester, Butyric acid, butyl ester, n-Butyl butanoate, [[n-butyl butyrate]], n-Butyl n-butyrate, NSC 8458
    * No ChemSpiderID
    * PubChem: 7983
    * InChI: 1/C8H16O2/c1-3-5-7-10-8(9)6-4-2/h3-7H2,1-2H3
    * SMILES: CCCCOC(=O)CCC
  11. Butyl_cyanoacrylate (2287)
    Botcommand: addindex 359866931 Butyl_cyanoacrylate
    For index : Butyl_cyanoacrylate=359866931
    * 6606-65-1 -> 6606-65-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyl+cyanoacrylate not found on commonchemistry - Butyl+cyanoacrylate
    * ChemSpiderID: 21607 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C8H11NO2/c1-3-4-5-11-8(10)7(2)6-9/h2-5H2,1H3 - (ChemSpider: | InChI=InChI=1/C8H11NO2/c1-3-4-5-11-8(10)7(2)6-9/h2-5H2,1H3 )
    * SMILES: N#C/C(=C)C(=O)OCCCC - (ChemSpider: | SMILES=N#C/C(=C)C(=O)OCCCC )
  12. Butyl_nitrate (2289)
    Botcommand: addindex 348025562 Butyl_nitrate
    For index : Butyl_nitrate=348025562
    * 928-45-0 -> 928-45-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyl+nitrate not found on commonchemistry - Butyl+nitrate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  13. Butyl_nitrite (2290)
    Botcommand: addindex 358657346 Butyl_nitrite
    For index : Butyl_nitrite=358657346
    * 544-16-1 -> 544-16-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyl+nitrite found on commonchemistry - Butyl+nitrite
    * 110-46-3 (exact match)
    Name in list
    All names: 3-Methylbutanol nitrite, 3-Methylbutyl ester, nitrous acid, [[3-Methylbutyl nitrite]], AMYL NITRITE, amyl nitrite, mixed isomers, Amylnitrit, Mischung von Isomeren, Aspiral, Isoamyl nitrite, Isopentyl alcohol nitrite, Isopentyl alcohol, nitrite, Isopentyl nitrite, ISOPENTYLNITRIT, Nitramyl, nitrite d'amyle, melange d'isomeres, Nitrite de 3-methylbutyle, nitrito de amilo, mezcla de isomeros, Nitrous acid, 3-methyl butyl ester, Nitrous acid, 3-methylbutyl ester, Nitrous acid, isopentyl ester, NSC 7903, Pentyl nitrite, UN 1113, Vaporole
    * No ChemSpiderID
    * PubChem: 10996
    * No InChI
    * No SMILES
  14. Butylated_hydroxyanisole (2291)
    Botcommand: addindex 359227765 Butylated_hydroxyanisole
    For index : Butylated_hydroxyanisole=359227765
    * 25013-16-5 -> 25013-16-5 - NOT VERIFIED
    * CAS found on commonchemistry - 25013-16-5 - name in list
    All names: (1,1-Dimethylethyl)-4-methoxyphenol, 1,1-(Dimethylethyl)-4-methoxyphenol, 2(3)-TERT.-BUTYL-4-HYDROXY-ANISOL (ISOMERENGEMISCH), 2(3)-tert-Butyl-4-hydroxyanisole, Antioxyne B, BHA, BHA (antioxidant), BOA, BOA (antioxidant), Butylated hydroxyanisole, Butylhydroxyanisole, E 320, Embanox, Phenol, (1,1-dimethylethyl)-4-methoxy-, Phenol, tert-butyl-4-methoxy-, Protex, Sustane 1F, t-Butyl-p-hydroxyanisole, Tenox BHA, terc-butil-4-metoxifenol, tert-Butyl-4-hydroxyanisole, tert-Butyl-4-methoxyphenol, tert-Butylhydroxyanisole, tert-Butyl-p-hydroxyanisole
    * Butylated+hydroxyanisole found on commonchemistry - Butylated+hydroxyanisole
    * 25013-16-5 (exact match) Matches CAS (25013-16-5) on page
    Name in list
    All names: (1,1-Dimethylethyl)-4-methoxyphenol, 1,1-(Dimethylethyl)-4-methoxyphenol, 2(3)-TERT.-BUTYL-4-HYDROXY-ANISOL (ISOMERENGEMISCH), 2(3)-tert-Butyl-4-hydroxyanisole, Antioxyne B, BHA, BHA (antioxidant), BOA, BOA (antioxidant), [[butylated hydroxyanisole]], Butylhydroxyanisole, E 320, Embanox, Phenol, (1,1-dimethylethyl)-4-methoxy-, Phenol, tert-butyl-4-methoxy-, Protex, Sustane 1F, t-Butyl-p-hydroxyanisole, Tenox BHA, terc-butil-4-metoxifenol, tert-Butyl-4-hydroxyanisole, tert-Butyl-4-methoxyphenol, tert-Butylhydroxyanisole, tert-Butyl-p-hydroxyanisole
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  15. Butylone (2293)
    Botcommand: addindex 361693125 Butylone
    For index : Butylone=361693125
    * 17762-90-2 -> 17762-90-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butylone found on commonchemistry - Butylone
    * 57-33-0 (exact match)
    Name in list
    All names: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, monosodium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, sodium salt (1:1), 5-Ethyl-5-(1-methylbutyl) barbituric acid sodium salt, 5-Ethyl-5-(methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt, 844, Auropan, Barbituric acid, 5-ethyl-5-(1-methylbutyl)-, sodium salt, Barpental, Biosedan, [[butylone]], Diabutal, Embutal, Etaminal sodium, Ethaminal sodium, Euthanyl, Euthatal, Isobarb, Mebubarbital sodium, Mebumal sodium, Mebunat, Napental, Narcoren, Nembutal sodium, NSC 10816, Pacifan, Pental, pentobarbital sodico, Pentobarbital sodique, pentobarbital sodium, Pentobarbitalnatrium, Pentobarbitone sodium, Pentonal, Pentone, Praecicalm, RS-Pentobarbital sodium, Sagatal, Sodium 5-ethyl-5-(1-methylbutyl)barbiturate, Sodium ethaminal, Sodium nembutal, Sodium pental, Sodium pentobarbital, Sodium pentobarbitone, Sodium pentobarbiturate, Sodium-Pent, Soluble pentobarbital, Somnopentyl, Somnotol, Sopental, Sotyl, Vetbutal, V-Pento
    * ChemSpiderID: 21073070 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C12H15NO3.ClH/c1-3-9(13-2)12(14)8-4-5-10-11(6-8)16-7-15-10;/h4-6,9,13H,3,7H2,1-2H3;1H )
    * No SMILES - (ChemSpider: | smiles=Cl.CCC(NC)C(=O)c1ccc2OCOc2c1 )
  16. Butylscopolamine (2295)
    Botcommand: addindex 362674125 Butylscopolamine
    For index : Butylscopolamine=362674125
    * 146-64-4 -> 146-64-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butylscopolamine not found on commonchemistry - Butylscopolamine
    * ChemSpiderID: 16736107 (correct: 16736107) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 160883
    * No InChI - (ChemSpider: | InChI=InChI=1/C21H30NO4.BrH/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14;/h5-9,15-20,23H,3-4,10-13H2,1-2H3;1H/q+1;/p-1/t15-,16-,17-,18+,19-,20+,22?;/m1./s1 )
    * No SMILES - (ChemSpider: | smiles=[Br-].OC[C@H](c1ccccc1)C(=O)O[C@@H]2C[C@@H]3[C@H]4O[C@H]4[C@H](C2)[N+]3(C)CCCC )
  17. Butyltin_trichloride (2296)
    Botcommand: addindex 275401132 Butyltin_trichloride
    For index : Butyltin_trichloride=275401132
    * 1118-46-3 -> 1118-46-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyltin+trichloride not found on commonchemistry - Butyltin+trichloride
    * No ChemSpiderID
    * PubChem: 14236
    * No InChI
    * SMILES: CCCC[Sn](Cl)(Cl)Cl
  18. Butyltolylquinuclidine (2297)
    * No CASNo
    * Butyltolylquinuclidine not found on commonchemistry - Butyltolylquinuclidine
    * No ChemSpiderID
    * PubChem: 9903250
    * No InChI
    * No SMILES
  19. Butynamine (2298)
    Botcommand: addindex 351858523 Butynamine
    For index : Butynamine=351858523
    * 3735-65-7 -> 3735-65-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butynamine not found on commonchemistry - Butynamine
    * ChemSpiderID: 164936 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 189910
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H19N/c1-8-10(5,6)11(7)9(2,3)4/h1H,2-7H3 )
    * No SMILES - (ChemSpider: | smiles=C#CC(N(C(C)(C)C)C)(C)C )
  20. Butyramide (2300)
    Botcommand: addindex 265758105 Butyramide
    For index : Butyramide=265758105
    * 541-35-5 -> 541-35-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyramide found on commonchemistry - Butyramide
    * 81-13-0 (Formula: C9H19NO4; Name: Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (2R)-)
    * 102-01-2 (Formula: C10H11NO2; Name: Butanamide, 3-oxo-N-phenyl-)
    * 362-74-3 (Formula: C18H24N5O8P; Name: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate)
    * 667-83-4 (Formula: C11H23NO4; Name: Butanamide, N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethyl-, (2R)-)
    * 3737-09-5 (Formula: C21H29N3O; Name: 2-Pyridineacetamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-phenyl-)
    * 6358-31-2 (Formula: C18H18N4O6; Name: Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-)
    * 16485-10-2 (Formula: C9H19NO4; Name: Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-)
    * 16816-67-4 (Formula: C22H42N4O8S2; Name: Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, (2R,2'R)-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCCC(N)=O

2301 to 2350

[edit]
  1. Butyryl_chloride (2305)
    Botcommand: addindex 358649995 Butyryl_chloride
    For index : Butyryl_chloride=358649995
    * 141-75-3 -> 141-75-3 - NOT VERIFIED
    * CAS found on commonchemistry - 141-75-3 - name in list
    All names: 2-Ethylacetyl chloride, Butanoyl chloride, Butyric acid chloride, Butyric chloride, Butyroyl chloride, butyryl chloride, Butyrylchlorid, Chlorure de butyryle, cloruro de butirilo, n-Butanoyl chloride, n-Butyroyl chloride, n-Butyryl chloride, UN 2353
    * Butyryl+chloride found on commonchemistry - Butyryl+chloride
    * 141-75-3 (Formula: C4H7ClO; Name: Butanoyl chloride) Matches CAS (141-75-3) on page
    * 79-30-1 (Formula: C4H7ClO; Name: Propanoyl chloride, 2-methyl-)
    * 108-12-3 (Formula: C5H9ClO; Name: Butanoyl chloride, 3-methyl-)
    * 4635-59-0 (Formula: C4H6Cl2O; Name: Butanoyl chloride, 4-chloro-)
    * ChemSpiderID: 8523 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H3 - (ChemSpider: | InChI=InChI=1/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H3 )
    * SMILES: ClC(=O)CCC - (ChemSpider: | SMILES=ClC(=O)CCC )
  2. Butyryl_phosphate (2306)
    Botcommand: addindex 275401394 Butyryl_phosphate
    For index : Butyryl_phosphate=275401394
    * 4378-06-7 -> 4378-06-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyryl+phosphate not found on commonchemistry - Butyryl+phosphate
    * No ChemSpiderID
    * PubChem: 266
    * No InChI
    * SMILES: CCCC(=O)OP(=O)(O)O
  3. Butyryl-CoA (2307)
    Botcommand: addindex 345107050 Butyryl-CoA
    For index : Butyryl-CoA=345107050
    * 2140-48-9 -> 2140-48-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyryl+CoA not found on commonchemistry - Butyryl+CoA
    * No ChemSpiderID
    * PubChem: 439173
    * No InChI
    * No SMILES
  4. Butyrylcholine (2308)
    Botcommand: addindex 336931655 Butyrylcholine
    For index : Butyrylcholine=336931655
    * 3922-86-9 -> 3922-86-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyrylcholine found on commonchemistry - Butyrylcholine
    * 9001-08-5 (exact match)
    Name in list
    All names: Acylcholine acylhydrolase, Benzoylcholinesterase, [[butyrylcholine esterase]], [[butyrylcholinesterase]], Choline esterase, Cholinesterase, E.C. 3.1.1.8, E.C. 3.1.1.9, esterasa, colina, [[Esterase, butyrylcholine]], Esterase, Cholin-, Esterase, choline, Propionylcholinesterase, Protexia, Pseudocholinesterase
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C(CCC)OCC[N+](C)(C)C
  5. C-8813 (2309)
    * No CASNo
    * C found on commonchemistry - C
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 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-, (11β,16α)-)
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 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-)
    * No ChemSpiderID
    * PubChem: 11058633
    * No InChI
    * No SMILES
  6. C-peptide (2310)
    Botcommand: addindex 364731398 C-peptide
    For index : C-peptide=364731398
    * 59112-80-0 -> 59112-80-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * C+peptide found on commonchemistry - C+peptide
    * 106-57-0 (Formula: C4H6N2O2; Name: 2,5-Piperazinedione)
    * 124584-08-3 (Formula: C143H244N50O42S4; Name: Brain natriuretic peptide-32, (human))
    * No ChemSpiderID
    * PubChem: 16132309
    * No InChI
    * No SMILES
  7. C55-isoprenyl_pyrophosphate (2311)
    Botcommand: addindex 349443638 C55-isoprenyl_pyrophosphate
    For index : C55-isoprenyl_pyrophosphate=349443638
    * 31867-59-1 -> 31867-59-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * C+isoprenyl+pyrophosphate not found on commonchemistry - C+isoprenyl+pyrophosphate
    * No ChemSpiderID
    * PubChem: 5280604
    * No InChI
    * SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
  8. CAPS_(buffer) (2312)
    Botcommand: addindex 299501157 CAPS_(buffer)
    For index : CAPS_(buffer)=299501157
    * 1135-40-6 -> 1135-40-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CAPS+buffer not found on commonchemistry - CAPS+buffer
    * No ChemSpiderID
    * PubChem: 70815
    * No InChI
    * SMILES: C1CCC(CC1)NCCCS(=O)(=O)O
  9. CAR-226,086 (2313)
    Botcommand: addindex 352297551 CAR-226,086
    For index : CAR-226,086=352297551
    * 64471-85-8 -> 64471-85-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CAR found on commonchemistry - CAR
    * 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)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-32-8 (Formula: C20H12; Name: Benzo[a]pyrene)
    * 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
    * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
    * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
    * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3β,16β,17α,18β,20α)-)
    * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
    * 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)
    * 50-70-4 (Formula: C6H14O6; Name: D-Glucitol)
    * No ChemSpiderID
    * PubChem: 3049107
    * No InChI
    * No SMILES
  10. CAR-301,060 (2314)
    * No CASNo
    * CAR found on commonchemistry - CAR
    * 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)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-32-8 (Formula: C20H12; Name: Benzo[a]pyrene)
    * 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
    * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
    * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
    * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3β,16β,17α,18β,20α)-)
    * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
    * 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)
    * 50-70-4 (Formula: C6H14O6; Name: D-Glucitol)
    * No ChemSpiderID
    * PubChem: 44149220
    * No InChI
    * No SMILES
  11. CAR-302,196 (2315)
    Botcommand: addindex 352297888 CAR-302,196
    For index : CAR-302,196=352297888
    * 53034-67-6 -> 53034-67-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CAR found on commonchemistry - CAR
    * 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)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-32-8 (Formula: C20H12; Name: Benzo[a]pyrene)
    * 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
    * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8β)-)
    * 50-41-9 (Formula: C26H28ClNO.C6H8O7; Name: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1))
    * 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3β,16β,17α,18β,20α)-)
    * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
    * 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)
    * 50-70-4 (Formula: C6H14O6; Name: D-Glucitol)
    * No ChemSpiderID
    * PubChem: 198289
    * No InChI
    * No SMILES
  12. CB-13 (2316)
    Botcommand: addindex 354059533 CB-13
    For index : CB-13=354059533
    * 432047-72-8 -> 432047-72-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CB found on commonchemistry - CB
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 52-24-4 (Formula: C6H12N3PS; Name: Aziridine, 1,1',1-phosphinothioylidynetris-)
    * 53-19-0 (Formula: C14H10Cl4; Name: Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-)
    * 53-39-4 (Formula: C19H30O3; Name: Cyclopenta[5,6]naphtho[1,2-c]pyran-2(1H)-one, tetradecahydro-7-hydroxy-4a,6a,7-trimethyl-, (4aS,4bS,6aS,7S,9aS,9bR,11aS)-)
    * 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
    * 61-00-7 (Formula: C19H22N2OS; Name: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-)
    * 66-75-1 (Formula: C8H11Cl2N3O2; Name: 2,4(1H,3H)-Pyrimidinedione, 5-[bis(2-chloroethyl)amino]-)
    * 71-58-9 (Formula: C24H34O4; Name: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6α)-)
    * 71-67-0 (Formula: C20H10Br4O10S2.2Na; Name: Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxy-, disodium salt)
    * 74-11-3 (Formula: C7H5ClO2; Name: Benzoic acid, 4-chloro-)
    * No ChemSpiderID
    * PubChem: 9799417
    * No InChI
    * No SMILES
  13. CCG-4986 (2317)
    * No CASNo
    * CCG not found on commonchemistry - CCG
    * No ChemSpiderID
    * PubChem: 1328227
    * No InChI
    * No SMILES
  14. CCK-4 (2318)
    Botcommand: addindex 327443205 CCK-4
    For index : CCK-4=327443205
    * 1947-37-1 -> 1947-37-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CCK found on commonchemistry - CCK
    * 25126-32-3 (exact match)
    Name not in list
    All names: Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-5-L-methionine-, Cholecystokinin C-terminal octapeptide, Cholecystokinin octapeptide (26-33 sulfated), Cholecystokinin-(26-33)-amide, Cholecystokinin-8 (chicken), Cholecystokinin-8 (pig), Cholecystokinin-8 (Squalus acanthias), Cholecystokinin-8 (swine), Cholecystokinin-pancreozymin (swine intestine C-terminal octapeptide), Cholecystokinin-pancreozymin C-terminal octapeptide, [[Human cck-8]], L-Phenylalaninamide, L-α-aspartyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-, Sincalid, sincalida, sincalide, SQ 19844
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  15. CCPA_(biochemistry) (2319)
    Botcommand: addindex 360223879 CCPA_(biochemistry)
    For index : CCPA_(biochemistry)=360223879
    * 37739-05-2 -> 37739-05-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CCPA+biochemistry not found on commonchemistry - CCPA+biochemistry
    * ChemSpiderID: 110356 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 123807
    * InChI: 1/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20)/t8-,10-,11-,14-/m1/s1 - (ChemSpider: | InChI=InChI=1/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20)/t8-,10-,11-,14-/m1/s1 )
    * SMILES: Clc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)NC4CCCC4 - (ChemSpider: | SMILES=Clc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)NC4CCCC4 )
  16. CDB-4124 (2320)
    Botcommand: addindex 356328380 CDB-4124
    For index : CDB-4124=356328380
    * 136960-00-4 -> 136960-00-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CDB found on commonchemistry - CDB
    * 58-18-4 (Formula: C20H30O2; Name: Androst-4-en-3-one, 17-hydroxy-17-methyl-, (17β)-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 87-90-1 (Formula: C3Cl3N3O3; Name: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-trichloro-)
    * 122-18-9 (Formula: C25H46N.Cl; Name: Benzenemethanaminium, N-hexadecyl-N,N-dimethyl-, chloride)
    * 693-33-4 (Formula: C20H41NO2; Name: 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt)
    * 1746-01-6 (Formula: C12H4Cl4O2; Name: Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-)
    * 2893-78-9 (Formula: C3HCl2N3O3.Na; Name: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, sodium salt)
    * 7789-42-6 (Formula: Br2Cd; Name: Cadmium bromide, (CdBr2))
    * ChemSpiderID: 7981950 (correct: 7981950) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 9806190
    * No InChI - (ChemSpider: | InChI=InChI=1/C31H39NO5/c1-19(33)37-31(28(35)18-36-5)15-14-27-25-12-8-21-16-23(34)11-13-24(21)29(25)26(17-30(27,31)2)20-6-9-22(10-7-20)32(3)4/h6-7,9-10,16,25-27H,8,11-15,17-18H2,1-5H3/t25-,26+,27-,30-,31-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C5\C=C3/C(=C2/[C@@H](c1ccc(N(C)C)cc1)C[C@@]4([C@@](OC(=O)C)(C(=O)COC)CC[C@H]4[C@@H]2CC3)C)CC5 )
  17. CDPPB (2321)
    Botcommand: addindex 360227647 CDPPB
    For index : CDPPB=360227647
    * 781652-57-1 -> 781652-57-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CDPPB not found on commonchemistry - CDPPB
    * No ChemSpiderID
    * PubChem: 11245456
    * No InChI
    * No SMILES
  18. CGP_52608 (2322)
    Botcommand: addindex 338855789 CGP_52608
    For index : CGP_52608=338855789
    * 87958-67-6 -> 87958-67-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CGP found on commonchemistry - CGP
    * 14320-04-8 (Formula: C32H16N8Zn; Name: Zinc, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)-)
    * 25122-46-7 (Formula: C25H32ClFO5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11β,16β)-)
    * 37350-58-6 (Formula: ; Name: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-)
    * 51384-51-1 (Formula: C15H25NO3; Name: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-)
    * 62996-74-1 (Formula: C28H26N4O3; Name: 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-, (9S,10R,11R,13R)-)
    * 66852-54-8 (Formula: C25H31ClF2O5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)-)
    * 89365-50-4 (Formula: C25H37NO4; Name: 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-)
    * ChemSpiderID: 4589397 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6509863
    * InChI: 1/C8H12N4OS2/c1-3-4-12-6(13)5-15-8(12)11-10-7(14)9-2/h3H,1,4-5H2,2H3,(H2,9,10,14)/b11-8- - (ChemSpider: | InChI=InChI=1/C8H12N4OS2/c1-3-4-12-6(13)5-15-8(12)11-10-7(14)9-2/h3H,1,4-5H2,2H3,(H2,9,10,14)/b11-8- )
    * SMILES: S=C(N\N=C1/SCC(=O)N1C\C=C)NC - (ChemSpider: | SMILES=S=C(N\N=C1/SCC(=O)N1C\C=C)NC )
  19. CGP-37849 (2323)
    Botcommand: addindex 228158996 CGP-37849
    For index : CGP-37849=228158996
    * 137424-81-8 -> 137424-81-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CGP found on commonchemistry - CGP
    * 14320-04-8 (Formula: C32H16N8Zn; Name: Zinc, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)-)
    * 25122-46-7 (Formula: C25H32ClFO5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11β,16β)-)
    * 37350-58-6 (Formula: ; Name: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-)
    * 51384-51-1 (Formula: C15H25NO3; Name: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-)
    * 62996-74-1 (Formula: C28H26N4O3; Name: 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-, (9S,10R,11R,13R)-)
    * 66852-54-8 (Formula: C25H31ClF2O5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)-)
    * 89365-50-4 (Formula: C25H37NO4; Name: 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-)
    * No ChemSpiderID
    * PubChem: 5950212
    * No InChI
    * No SMILES
  20. CGP-7930 (2324)
    * No CASNo
    * CGP found on commonchemistry - CGP
    * 14320-04-8 (Formula: C32H16N8Zn; Name: Zinc, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)-)
    * 25122-46-7 (Formula: C25H32ClFO5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11β,16β)-)
    * 37350-58-6 (Formula: ; Name: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-)
    * 51384-51-1 (Formula: C15H25NO3; Name: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-)
    * 62996-74-1 (Formula: C28H26N4O3; Name: 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-, (9S,10R,11R,13R)-)
    * 66852-54-8 (Formula: C25H31ClF2O5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)-)
    * 89365-50-4 (Formula: C25H37NO4; Name: 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-)
    * No ChemSpiderID
    * PubChem: 5024764
    * No InChI
    * No SMILES
  21. CGS-12066A (2325)
    Botcommand: addindex 360221457 CGS-12066A
    For index : CGS-12066A=360221457
    * 109028-10-6 -> 109028-10-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CGS+A not found on commonchemistry - CGS+A
    * No ChemSpiderID
    * PubChem: 2689
    * No InChI
    * No SMILES
  22. CGS-20625 (2326)
    Botcommand: addindex 345361348 CGS-20625
    For index : CGS-20625=345361348
    * 111205-55-1 -> 111205-55-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CGS found on commonchemistry - CGS
    * 1318-02-1 (Formula: Unspecified; Name: Zeolites, (synthetic))
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 11138-66-2 (Formula: Unspecified; Name: Xanthan gum)
    * No ChemSpiderID
    * PubChem: 163844
    * No InChI
    * No SMILES
  23. CGS-21680 (2327)
    Botcommand: addindex 360224157 CGS-21680
    For index : CGS-21680=360224157
    * 120225-54-9 -> 120225-54-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CGS found on commonchemistry - CGS
    * 1318-02-1 (Formula: Unspecified; Name: Zeolites, (synthetic))
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 11138-66-2 (Formula: Unspecified; Name: Xanthan gum)
    * No ChemSpiderID
    * PubChem: 3086599
    * No InChI
    * SMILES: CCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O
  24. CGS-9896 (2328)
    Botcommand: addindex 345361374 CGS-9896
    For index : CGS-9896=345361374
    * 77779-36-3 -> 77779-36-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CGS found on commonchemistry - CGS
    * 1318-02-1 (Formula: Unspecified; Name: Zeolites, (synthetic))
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 11138-66-2 (Formula: Unspecified; Name: Xanthan gum)
    * No ChemSpiderID
    * PubChem: 108030
    * No InChI
    * No SMILES
  25. CI-988 (2329)
    Botcommand: addindex 349137868 CI-988
    For index : CI-988=349137868
    * 130332-27-3 -> 130332-27-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CI found on commonchemistry - CI
    * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
    * 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-)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 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, (16α,17β)-)
    * 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)
    * No ChemSpiderID
    * PubChem: 108186
    * No InChI
    * No SMILES
  26. CL-218,872 (2330)
    Botcommand: addindex 349391353 CL-218,872
    For index : CL-218,872=349391353
    * 66548-69-4 -> 66548-69-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CL found on commonchemistry - CL
    * 9003-56-9 (Formula: (C8H8.C4H6.C3H3N)x; Name: 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene)
    * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
    * 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)
    * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
    * 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-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17β)-)
    * 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)
    * No ChemSpiderID
    * PubChem: 107950
    * No InChI
    * No SMILES
  27. CLD_chromophore (2331)
    * No CASNo
    * CLD+chromophore not found on commonchemistry - CLD+chromophore
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  28. CNQX (2332)
    Botcommand: addindex 338549590 CNQX
    For index : CNQX=338549590
    * 115066-14-3 -> 115066-14-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CNQX not found on commonchemistry - CNQX
    * ChemSpiderID: 2951930 (correct: 2951930) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 3721046
    * InChI: 1/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15) - (ChemSpider: | InChI=InChI=1/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15) )
    * SMILES: [O-][N+](=O)c1c(C#N)cc2c(c1)NC(=O)C(=O)N2 - (ChemSpider: | SMILES=[O-][N+](=O)c1c(C#N)cc2c(c1)NC(=O)C(=O)N2 )
  29. CP_47,497 (2333)
    Botcommand: addindex 357751782 CP_47,497
    For index : CP_47,497=357751782
    * 70434-82-1 -> 70434-82-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * PubChem: 125835
    * No InChI
    * No SMILES
  30. CP_55,244 (2334)
    Botcommand: addindex 355283554 CP_55,244
    For index : CP_55,244=355283554
    * 79678-32-3 -> 79678-32-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * PubChem: 133254
    * No InChI
    * No SMILES
  31. CP_55,940 (2335)
    Botcommand: addindex 357347602 CP_55,940
    For index : CP_55,940=357347602
    * 83002-04-4 -> 83002-04-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * PubChem: 3086156
    * No InChI
    * No SMILES
  32. CP-154,526 (2336)
    Botcommand: addindex 345620785 CP-154,526
    For index : CP-154,526=345620785
    * 157286-86-7 -> 157286-86-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * PubChem: 5311055
    * No InChI
    * SMILES: CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C)C)C)C
  33. CP-39,332 (2337)
    Botcommand: addindex 356427962 CP-39,332
    For index : CP-39,332=356427962
    * 61764-60-1 -> 61764-60-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * ChemSpiderID: 23189744 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 15657209
    * No InChI - (ChemSpider: | InChI=InChI=1/C17H19N/c1-18-15-11-14-9-5-6-10-16(14)17(12-15)13-7-3-2-4-8-13/h2-10,15,17-18H,11-12H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=CNC1Cc2ccccc2C(C1)c3ccccc3 )
  34. CP-532,903 (2338)
    Botcommand: addindex 353453416 CP-532,903
    For index : CP-532,903=353453416
    * 457612-59-8 -> 457612-59-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: Clc3ccc(Cl)cc3CNc(c1nc4)ncnc1n4C(C(O)C2N)OC2C(=O)NC
  35. CP-809,101 (2339)
    Botcommand: addindex 353503223 CP-809,101
    For index : CP-809,101=353503223
    * 479683-64-2 -> 479683-64-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  36. CP-94,253 (2340)
    Botcommand: addindex 353502875 CP-94,253
    For index : CP-94,253=353502875
    * 131084-35-0 -> 131084-35-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CP found on commonchemistry - CP
    * 7782-42-5 (Formula: C; Name: Graphite)
    * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
    * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
    * 50-98-6 (Formula: C10H15NO.ClH; Name: Benzenemethanol, α-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (αR)-)
    * 50-99-7 (Formula: C6H12O6; Name: D-Glucose)
    * 52-53-9 (Formula: C27H38N2O4; Name: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-)
    * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
    * 58-08-2 (Formula: C8H10N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-)
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 58-90-2 (Formula: C6H2Cl4O; Name: Phenol, 2,3,4,6-tetrachloro-)
    * No ChemSpiderID
    * PubChem: 4029677
    * No InChI
    * No SMILES
  37. CPCCOEt (2341)
    Botcommand: addindex 360227436 CPCCOEt
    For index : CPCCOEt=360227436
    * 179067-99-3 -> 179067-99-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CPCCOEt not found on commonchemistry - CPCCOEt
    * No ChemSpiderID
    * PubChem: 6278000
    * No InChI
    * No SMILES
  38. CPHPC (2342)
    Botcommand: addindex 338550280 CPHPC
    For index : CPHPC=338550280
    * 224624-80-0 -> 224624-80-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CPHPC not found on commonchemistry - CPHPC
    * ChemSpiderID: 111662 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 125516
    * InChI: 1/C16H24N2O6/c19-13(17-9-3-5-11(17)15(21)22)7-1-2-8-14(20)18-10-4-6-12(18)16(23)24/h11-12H,1-10H2,(H,21,22)(H,23,24)/t11-,12-/m1/s1 - (ChemSpider: | InChI=InChI=1/C16H24N2O6/c19-13(17-9-3-5-11(17)15(21)22)7-1-2-8-14(20)18-10-4-6-12(18)16(23)24/h11-12H,1-10H2,(H,21,22)(H,23,24)/t11-,12-/m1/s1 )
    * SMILES: O=C(O)[C@@H]2N(C(=O)CCCCC(=O)N1[C@@H](C(=O)O)CCC1)CCC2 - (ChemSpider: | SMILES=O=C(O)[C@@H]2N(C(=O)CCCCC(=O)N1[C@@H](C(=O)O)CCC1)CCC2 )
  39. CR_gas (2343)
    Botcommand: addindex 341482368 CR_gas
    For index : CR_gas=341482368
    * 257-07-8 -> 257-07-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CR+gas not found on commonchemistry - CR+gas
    * ChemSpiderID: 8858 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 9213
    * InChI: 1/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H - (ChemSpider: | InChI=InChI=1/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H )
    * SMILES: N\1=C\c3c(Oc2c/1cccc2)cccc3 - (ChemSpider: | SMILES=N\1=C\c3c(Oc2c/1cccc2)cccc3 )
  40. CRL-40,941 (2344)
    * No CASNo
    * CRL found on commonchemistry - CRL
    * 9004-96-0 (Formula: (C2H4O)nC18H34O2; Name: Poly(oxy-1,2-ethanediyl), α-[(9Z)-1-oxo-9-octadecenyl]-ω-hydroxy-)
    * 9005-08-7 (Formula: (C2H4O)nC36H70O3; Name: Poly(oxy-1,2-ethanediyl), α-(1-oxooctadecyl)-ω-[(1-oxooctadecyl)oxy]-)
    * 10101-52-7 (Formula: H4O4Si.Zr; Name: Silicic acid, (H4SiO4), zirconium(4+) salt (1:1))
    * 12017-94-6 (Formula: CrLaO3; Name: Chromium lanthanum oxide, (CrLaO3))
    * 68693-11-8 (Formula: C15H15NO2S; Name: Acetamide, 2-[(diphenylmethyl)sulfinyl]-)
    * 106392-12-5 (Formula: (C3H6O.C2H4O)x; Name: Oxirane, methyl-, polymer with oxirane, block)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  41. CS_gas_(data_page) (2346)
    Botcommand: addindex 360573315 CS_gas_(data_page)
    For index : CS_gas_(data_page)=360573315
    * 2698-41-1 -> 2698-41-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CS+gas+data+page not found on commonchemistry - CS+gas+data+page
    * ChemSpiderID: 16644 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H - (ChemSpider: | InChI=InChI=1/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H )
    * SMILES: Clc1ccccc1\C=C(/C#N)C#N - (ChemSpider: | SMILES=Clc1ccccc1\C=C(/C#N)C#N )
  42. CTN-986 (2347)
    Botcommand: addindex 350556246 CTN-986
    For index : CTN-986=350556246
    * 63947-67-1 -> 63947-67-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CTN not found on commonchemistry - CTN
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: OC1=CC(O)=C(C(C(O[C@H]2[C@H](O[C@@]3([H])[C@H](O)[C@@](O)(CO)CO3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O2)=C(C5=CC=C(O)C(O)=C5)O6)=O)C6=C1
  43. CX-516 (2348)
    Botcommand: addindex 346373851 CX-516
    For index : CX-516=346373851
    * 154235-83-3 -> 154235-83-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CX found on commonchemistry - CX
    * 121-82-4 (Formula: C3H6N6O6; Name: 1,3,5-Triazine, hexahydro-1,3,5-trinitro-)
    * 128-37-0 (Formula: C15H24O; Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-)
    * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
    * 1327-33-9 (Formula: Unspecified; Name: Antimony oxide)
    * 1333-86-4 (Formula: Unspecified; Name: Carbon black)
    * 3734-33-6 (Formula: C21H29N2O.C7H5O2; Name: Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate)
    * 5466-77-3 (Formula: C18H26O3; Name: 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester)
    * 7440-44-0 (Formula: C; Name: Carbon)
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 7782-42-5 (Formula: C; Name: Graphite)
    * ChemSpiderID: 130635 (correct: 130635) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 148184
    * No InChI - (ChemSpider: | InChI=InChI=1/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2 )
    * No SMILES - (ChemSpider: | smiles=O=C(c2cc1nccnc1cc2)N3CCCCC3 )
  44. CX-546 (2349)
    Botcommand: addindex 348156900 CX-546
    For index : CX-546=348156900
    * 215923-54-9 -> 215923-54-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CX found on commonchemistry - CX
    * 121-82-4 (Formula: C3H6N6O6; Name: 1,3,5-Triazine, hexahydro-1,3,5-trinitro-)
    * 128-37-0 (Formula: C15H24O; Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-)
    * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
    * 1327-33-9 (Formula: Unspecified; Name: Antimony oxide)
    * 1333-86-4 (Formula: Unspecified; Name: Carbon black)
    * 3734-33-6 (Formula: C21H29N2O.C7H5O2; Name: Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate)
    * 5466-77-3 (Formula: C18H26O3; Name: 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester)
    * 7440-44-0 (Formula: C; Name: Carbon)
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 7782-42-5 (Formula: C; Name: Graphite)
    * No ChemSpiderID
    * PubChem: 2890
    * No InChI
    * No SMILES
  45. CX614 (2350)
    Botcommand: addindex 355706460 CX614
    For index : CX614=355706460
    * 191744-13-5 -> 191744-13-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * CX found on commonchemistry - CX
    * 121-82-4 (Formula: C3H6N6O6; Name: 1,3,5-Triazine, hexahydro-1,3,5-trinitro-)
    * 128-37-0 (Formula: C15H24O; Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-)
    * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
    * 1327-33-9 (Formula: Unspecified; Name: Antimony oxide)
    * 1333-86-4 (Formula: Unspecified; Name: Carbon black)
    * 3734-33-6 (Formula: C21H29N2O.C7H5O2; Name: Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate)
    * 5466-77-3 (Formula: C18H26O3; Name: 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester)
    * 7440-44-0 (Formula: C; Name: Carbon)
    * 7631-86-9 (Formula: O2Si; Name: Silica)
    * 7782-42-5 (Formula: C; Name: Graphite)
    * No ChemSpiderID
    * PubChem: 6451148
    * No InChI
    * No SMILES

2351 to 2400

[edit]
  1. CYP-LAD (2351)
    * No CASNo
    * CYP+LAD not found on commonchemistry - CYP+LAD
    * ChemSpiderID: 21106273 (correct: 21106273) - CORRECT - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H27N3O/c1-3-24(4-2)22(26)15-10-18-17-6-5-7-19-21(17)14(12-23-19)11-20(18)25(13-15)16-8-9-16/h5-7,10,12,15-16,20,23H,3-4,8-9,11,13H2,1-2H3/t15-,20-/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=CCN(CC)C(=O)[C@@H]2/C=C1/c4cccc5ncc(C[C@H]1N(C2)C3CC3)c45 )
  2. CYT006-AngQb (2352)
    * No CASNo
    * CYT+AngQb not found on commonchemistry - CYT+AngQb
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  3. Cacodyl (2354)
    Botcommand: addindex 340116265 Cacodyl
    For index : Cacodyl=340116265
    * 471-35-2 -> 471-35-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cacodyl found on commonchemistry - Cacodyl
    * 75-60-5 (Formula: C2H7AsO2; Name: Arsinic acid, dimethyl-)
    * 124-65-2 (Formula: C2H7AsO2.Na; Name: Arsinic acid, dimethyl-, sodium salt)
    * ChemSpiderID: 71351 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 79018
    * InChI: 1/C4H12As2/c1-5(2)6(3)4/h1-4H3 - (ChemSpider: | InChI=InChI=1/C4H12As2/c1-5(2)6(3)4/h1-4H3 )
    * SMILES: [As]([As](C)C)(C)C - (ChemSpider: | SMILES=[As]([As](C)C)(C)C )
  4. Cacodyl_oxide (2355)
    Botcommand: addindex 306111200 Cacodyl_oxide
    For index : Cacodyl_oxide=306111200
    * 503-80-0 -> 503-80-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cacodyl+oxide not found on commonchemistry - Cacodyl+oxide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C[As](C)O[As](C)C
  5. Cacotheline (2357)
    Botcommand: addindex 338557949 Cacotheline
    For index : Cacotheline=338557949
    * 561-20-6 -> 561-20-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cacotheline not found on commonchemistry - Cacotheline
    * ChemSpiderID: 61696 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6841
    * InChI: 1/C21H21N3O7/c25-12-6-11-17(18(19(12)28)24(29)30)22-20-16-10-5-14-21(11,20)2-3-23(14)8-9(10)1-4-31-13(16)7-15(26)27/h1,6,10,13-14,16,20,22H,2-5,7-8H2,(H,26,27)/t10-,13-,14-,16-,20-,21+/m0/s1 - (ChemSpider: | InChI=InChI=1/C21H21N3O7/c25-12-6-11-17(18(19(12)28)24(29)30)22-20-16-10-5-14-21(11,20)2-3-23(14)8-9(10)1-4-31-13(16)7-15(26)27/h1,6,10,13-14,16,20,22H,2-5,7-8H2,(H,26,27)/t10-,13-,14-,16-,20-,21+/m0/s1 )
    * SMILES: [O-][N+](=O)C=1C(=O)C(=O)/C=C3\C=1N[C@H]4[C@H]2[C@@H]6/C(=C\CO[C@H]2CC(=O)O)CN5CC[C@]34[C@@H]5C6 - (ChemSpider: | SMILES=[O-][N+](=O)C=1C(=O)C(=O)/C=C3\C=1N[C@H]4[C@H]2[C@@H]6/C(=C\CO[C@H]2CC(=O)O)CN5CC[C@]34[C@@H]5C6 )
  6. Cadalene (2358)
    Botcommand: addindex 354051976 Cadalene
    For index : Cadalene=354051976
    * 483-78-3 -> 483-78-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadalene not found on commonchemistry - Cadalene
    * ChemSpiderID: 9808 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 10225
    * InChI: 1/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3 - (ChemSpider: | InChI=InChI=1/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3 )
    * SMILES: c12c(ccc(c1ccc(c2)C)C)C(C)C - (ChemSpider: | SMILES=c12c(ccc(c1ccc(c2)C)C)C(C)C )
  7. Cadexomer_iodine (2360)
    Botcommand: addindex 363785748 Cadexomer_iodine
    For index : Cadexomer_iodine=363785748
    * 94820-09-4 -> 94820-09-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadexomer+iodine not found on commonchemistry - Cadexomer+iodine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  8. Cadinene (2361)
    * No CASNo
    * Cadinene found on commonchemistry - Cadinene
    * 483-76-1 (Formula: C15H24; Name: Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,8aR)-)
    * 10208-80-7 (Formula: C15H24; Name: Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aS,8aR)-)
    * No ChemSpiderID (correct: 4937651)
  1. * No PubChem
    * No InChI
    * No SMILES
  2. Cadmium_arsenide (2363)
    Botcommand: addindex 338735908 Cadmium_arsenide
    For index : Cadmium_arsenide=338735908
    * 12006-15-4 -> 12006-15-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadmium+arsenide not found on commonchemistry - Cadmium+arsenide
    * ChemSpiderID: 10678197 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/2As.3Cd/q2*-3;3*+2 - (ChemSpider: | InChI=InChI=1/2As.3Cd/q2*-3;3*+2 )
    * SMILES: [Cd+2].[Cd+2].[Cd+2].[AsH6-3].[AsH6-3] - (ChemSpider: | SMILES=[Cd+2].[Cd+2].[Cd+2].[AsH6-3].[AsH6-3] )
  3. Cadmium_cyanide (2366)
    Botcommand: addindex 356059935 Cadmium_cyanide
    For index : Cadmium_cyanide=356059935
    * 542-83-6 -> 542-83-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadmium+cyanide not found on commonchemistry - Cadmium+cyanide
    * ChemSpiderID: 61630 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 68335
    * InChI: 1/2CN.Cd/c2*1-2;/q2*-1;+2 - (ChemSpider: | InChI=InChI=1/2CN.Cd/c2*1-2;/q2*-1;+2 )
    * SMILES: [Cd+2].[C-]#N.[C-]#N - (ChemSpider: | SMILES=[Cd+2].[C-]#N.[C-]#N )
  4. Cadmium_tungstate (2376)
    Botcommand: addindex 291511140 Cadmium_tungstate
    For index : Cadmium_tungstate=291511140
    * 7790-85-4 -> 7790-85-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadmium+tungstate not found on commonchemistry - Cadmium+tungstate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  5. Cadmium(I)_tetrachloroaluminate (2377)
    Botcommand: addindex 298453186 Cadmium(I)_tetrachloroaluminate
    For index : Cadmium(I)_tetrachloroaluminate=298453186
    * 79110-87-5 -> 79110-87-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadmium+I+tetrachloroaluminate not found on commonchemistry - Cadmium+I+tetrachloroaluminate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  6. Cadralazine (2378)
    Botcommand: addindex 353871711 Cadralazine
    For index : Cadralazine=353871711
    * 64241-34-5 -> 64241-34-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cadralazine not found on commonchemistry - Cadralazine
    * No ChemSpiderID
    * PubChem: 2515
    * No InChI
    * No SMILES
  7. Caduet (2379)
    * No CASNo
    * Caduet not found on commonchemistry - Caduet
    * ChemSpiderID: 7987512 (correct: 7987512) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 9811759
    * No InChI - (ChemSpider: | InChI=InChI=1/C33H35FN2O5.C20H25ClN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);5-8,17,23H,4,9-11,22H2,1-3H3/t26-,27-;/m1./s1 )
    * No SMILES - (ChemSpider: | smiles=Clc1ccccc1C2C(\C(=O)OC)=C(/N\C(=C2\C(=O)OCC)COCCN)C.O=C(O)C[C@H](O)C[C@H](O)CCn2c(c(c(c2c1ccc(F)cc1)c3ccccc3)C(=O)Nc4ccccc4)C(C)C )
  8. Caesium_cadmium_bromide (2382)
    File:Cscdbr3.jpg
    * No CASNo
    * Caesium+cadmium+bromide not found on commonchemistry - Caesium+cadmium+bromide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  9. Caesium_cadmium_chloride (2383)
    * No CASNo
    * Caesium+cadmium+chloride not found on commonchemistry - Caesium+cadmium+chloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  10. Caesium_chromate (2386)
    Botcommand: addindex 362144016 Caesium_chromate
    For index : Caesium_chromate=362144016
    * 13454-78-9 -> 13454-78-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Caesium+chromate not found on commonchemistry - Caesium+chromate
    * ChemSpiderID: 55521 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 61613
    * InChI: 1/Cr.2Cs.4O/q;2*+1;;;2*-1/rCrO4.2Cs/c2-1(3,4)5;;/q-2;2*+1 - (ChemSpider: | InChI=InChI=1/Cr.2Cs.4O/q;2*+1;;;2*-1/rCrO4.2Cs/c2-1(3,4)5;;/q-2;2*+1 )
    * SMILES: [Cs+].[Cs+].[O-][Cr]([O-])(=O)=O - (ChemSpider: | SMILES=[Cs+].[Cs+].[O-][Cr]([O-])(=O)=O )
  11. Caesium_dodecaborate (2387)
    * No CASNo
    * Caesium+dodecaborate not found on commonchemistry - Caesium+dodecaborate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  12. Caesium_hydride (2389)
    Botcommand: addindex 363540713 Caesium_hydride
    For index : Caesium_hydride=363540713
    * 13772-47-9 -> 13772-47-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Caesium+hydride not found on commonchemistry - Caesium+hydride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  13. Caesium_lithium_borate (2392)
    * No CASNo
    * Caesium+lithium+borate not found on commonchemistry - Caesium+lithium+borate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  14. Cafaminol (2397)
    Botcommand: addindex 355100027 Cafaminol
    For index : Cafaminol=355100027
    * 30924-31-3 -> 30924-31-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cafaminol not found on commonchemistry - Cafaminol
    * ChemSpiderID: 32824 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 35685
    * No InChI - (ChemSpider: | InChI=InChI=1/C11H17N5O3/c1-13(5-6-17)10-12-8-7(14(10)2)9(18)16(4)11(19)15(8)3/h17H,5-6H2,1-4H3 )
    * No SMILES - (ChemSpider: | smiles=O=C2N(c1nc(n(c1C(=O)N2C)C)N(CCO)C)C )
  15. Cafedrine (2398)
    Botcommand: addindex 339145356 Cafedrine
    For index : Cafedrine=339145356
    * 58166-83-9 -> 58166-83-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cafedrine not found on commonchemistry - Cafedrine
    * ChemSpiderID: 64784 (correct: 4590188) - INCORRECT
    * PubChem: 71740
    * No InChI
    * No SMILES
  16. Cafestol (2399)
    Botcommand: addindex 358213875 Cafestol
    For index : Cafestol=358213875
    * 469-83-0 -> 469-83-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cafestol not found on commonchemistry - Cafestol
    * ChemSpiderID: 10289419 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 108052
    * No InChI - (ChemSpider: | InChI=InChI=1/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3/t13?,15-,17+,18-,19+,20+/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=OC[C@@]5(O)C[C@@]31C[C@@H]5CC[C@H]1[C@]4(C)CCc2occc2[C@H]4CC3 )

2401 to 2450

[edit]
  1. Caffeine_citrate (2402)
    Botcommand: addindex 347993377 Caffeine_citrate
    For index : Caffeine_citrate=347993377
    * 69-22-7 -> 69-22-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Caffeine+citrate not found on commonchemistry - Caffeine+citrate
    * No ChemSpiderID
    * PubChem: 6241
    * No InChI
    * No SMILES
  2. Caffeyl_alcohol (2403)
    Botcommand: addindex 349024042 Caffeyl_alcohol
    For index : Caffeyl_alcohol=349024042
    * 3598-26-3 -> 3598-26-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Caffeyl+alcohol not found on commonchemistry - Caffeyl+alcohol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  3. Caftaric_acid (2404)
    * No CASNo
    * Caftaric+acid not found on commonchemistry - Caftaric+acid
    * ChemSpiderID: 4944664 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6440397
    * No InChI - (ChemSpider: | InChI=InChI=1/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1 )
    * SMILES: O=C(O)[C@H](O)[C@@H](OC(=O)\C=C\c1cc(O)c(O)cc1)C(=O)O - (ChemSpider: | SMILES=O=C(O)[C@H](O)[C@@H](OC(=O)\C=C\c1cc(O)c(O)cc1)C(=O)O )
  4. Calanolide_A (2405)
    Botcommand: addindex 339145710 Calanolide_A
    For index : Calanolide_A=339145710
    * 142632-32-4 -> 142632-32-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calanolide+A not found on commonchemistry - Calanolide+A
    * ChemSpiderID: 58497 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 64972
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H26O5/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19/h8-12,18,24H,6-7H2,1-5H3/t11-,12-,18+/m1/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C/4Oc2c(c3OC(/C=C\c3c1O[C@@H]([C@@H](C)[C@H](O)c12)C)(C)C)\C(=C\4)CCC )
  5. Calcein (2406)
    Botcommand: addindex 357956117 Calcein
    For index : Calcein=357956117
    * 1461-15-0 -> 1461-15-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcein not found on commonchemistry - Calcein
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C(O5)c1ccccc1C (c3cc(CN(CC(O)=O) CC(O)=O)c(O)cc3O4) 5c2c4cc(O)c(CN(CC (O)=O)CC(O)=O)c2
  6. Calcitroic_acid (2409)
    Botcommand: addindex 359309717 Calcitroic_acid
    For index : Calcitroic_acid=359309717
    * 71204-89-2 -> 71204-89-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcitroic+acid not found on commonchemistry - Calcitroic+acid
    * ChemSpiderID: 4947800 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6443842
    * InChI: 1/C23H34O4/c1-14(11-22(26)27)19-8-9-20-16(5-4-10-23(19,20)3)6-7-17-12-18(24)13-21(25)15(17)2/h6-7,14,18-21,24-25H,2,4-5,8-13H2,1,3H3,(H,26,27)/b16-6+,17-7-/t14-,18+,19-,20+,21-,23-/m1/s1 - (ChemSpider: | InChI=InChI=1/C23H34O4/c1-14(11-22(26)27)19-8-9-20-16(5-4-10-23(19,20)3)6-7-17-12-18(24)13-21(25)15(17)2/h6-7,14,18-21,24-25H,2,4-5,8-13H2,1,3H3,(H,26,27)/b16-6+,17-7-/t14-,18+,19-,20+,21-,23-/m1/s1 )
    * SMILES: O=C(O)C[C@@H](C)[C@H]3CC[C@H]2C(=C\C=C1/C(=C)[C@H](O)C[C@@H](O)C1)\CCC[C@@]23C - (ChemSpider: | SMILES=O=C(O)C[C@@H](C)[C@H]3CC[C@H]2C(=C\C=C1/C(=C)[C@H](O)C[C@@H](O)C1)\CCC[C@@]23C )
  7. Calcium_2-aminoethylphosphate (2410)
    Botcommand: addindex 275431878 Calcium_2-aminoethylphosphate
    For index : Calcium_2-aminoethylphosphate=275431878
    * 10389-08-9 -> 10389-08-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+aminoethylphosphate not found on commonchemistry - Calcium+aminoethylphosphate
    * No ChemSpiderID
    * PubChem: 19985431
    * No InChI
    * SMILES: C(COP(=O)([O-])[O-])N.[Ca+2]
  8. Calcium_acetate/magnesium_carbonate (2412)
    Botcommand: addindex 357380918 Calcium_acetate/magnesium_carbonate
    For index : Calcium_acetate/magnesium_carbonate=357380918
    * 62-54-4 -> 62-54-4 - NOT VERIFIED
    * CAS found on commonchemistry - 62-54-4 - name not in list
    All names: ACETATE, CALCIUM, Acetic acid, calcium salt, Acetic acid, calcium salt (2:1), Brown acetate, Calcium acetate, calcium di(acetate), Calcium diacetate, CALCIUMACETAT, Calciumdi(acetat), Di(acetate) de calcium, di(acetato) de calcio, E 263, Gray acetate, Lime acetate, Lime pyrolignite, PhosLo, Royen, Sanopan, Sorbo-Calcion, Teltozan
    * Calcium+acetate+magnesium+carbonate not found on commonchemistry - Calcium+acetate+magnesium+carbonate
    * No ChemSpiderID
    * PubChem: 11029
    * No InChI
    * No SMILES
  9. Calcium_arsenate (2413)
    Botcommand: addindex 364206105 Calcium_arsenate
    For index : Calcium_arsenate=364206105
    * 7778-44-1 -> 7778-44-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+arsenate not found on commonchemistry - Calcium+arsenate
    * No ChemSpiderID
    * PubChem: 24501
    * No InChI
    * No SMILES
  10. Calcium_ascorbate (2414)
    Botcommand: addindex 353688157 Calcium_ascorbate
    For index : Calcium_ascorbate=353688157
    * 5743-27-1 -> 5743-27-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+ascorbate not found on commonchemistry - Calcium+ascorbate
    * ChemSpiderID: 4445637 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 21967
    * InChI: 1/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-8,10-11H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1 - (ChemSpider: | InChI=InChI=1/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-8,10-11H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1 )
    * SMILES: [Ca+2].O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O.O - (ChemSpider: | SMILES=[Ca+2].O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O.O )
  11. Calcium_benzoate (2415)
    Botcommand: addindex 339147845 Calcium_benzoate
    For index : Calcium_benzoate=339147845
    * 2090-05-3 -> 2090-05-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+benzoate not found on commonchemistry - Calcium+benzoate
    * ChemSpiderID: 56210 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 62425
    * InChI: 1/2C7H6O2.Ca/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2 - (ChemSpider: | InChI=InChI=1/2C7H6O2.Ca/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2 )
    * SMILES: [Ca+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1 - (ChemSpider: | SMILES=[Ca+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1 )
  12. Calcium_beta-hydroxy-beta-methylbutyrate (2416)
    Botcommand: addindex 362900583 Calcium_beta-hydroxy-beta-methylbutyrate
    For index : Calcium_beta-hydroxy-beta-methylbutyrate=362900583
    * 135236-72-5 -> 135236-72-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+beta+hydroxy+beta+methylbutyrate not found on commonchemistry - Calcium+beta+hydroxy+beta+methylbutyrate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  13. Calcium_bicarbonate (2417)
    * No CASNo
    * Calcium+bicarbonate not found on commonchemistry - Calcium+bicarbonate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  14. Calcium_bisulfite (2418)
    Botcommand: addindex 356048550 Calcium_bisulfite
    For index : Calcium_bisulfite=356048550
    * 13780-03-5 -> 13780-03-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+bisulfite not found on commonchemistry - Calcium+bisulfite
    * No ChemSpiderID
    * PubChem: 26268
    * No InChI
    * SMILES: OS(=O)[O-].OS(=O)[O-].[Ca+2]
  15. Calcium_borate (2419)
    Botcommand: addindex 363439113 Calcium_borate
    For index : Calcium_borate=363439113
    * 12007-56-6 -> 12007-56-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+borate not found on commonchemistry - Calcium+borate
    * ChemSpiderID: 11253569 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/4BO3.6Ca/c4*2-1(3)4;;;;;;/q4*-3;6*+2 - (ChemSpider: | InChI=InChI=1/4BO3.6Ca/c4*2-1(3)4;;;;;;/q4*-3;6*+2 )
    * SMILES: [Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-] - (ChemSpider: | SMILES=[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-] )
  16. Calcium_bromate (2420)
    Botcommand: addindex 356049026 Calcium_bromate
    For index : Calcium_bromate=356049026
    * 10102-75-7 -> 10102-75-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+bromate not found on commonchemistry - Calcium+bromate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  17. Calcium_carbimide (2423)
    Botcommand: addindex 346888728 Calcium_carbimide
    For index : Calcium_carbimide=346888728
    * 8013-88-5 -> 8013-88-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+carbimide found on commonchemistry - Calcium+carbimide
    * 156-62-7 (exact match)
    Name in list
    All names: Alzodef, [[calcium carbimide]], calcium cyanamide, Calcium cyanamide (CaCN2), Calciumcyanamid, CCC, cianamida calcica, con un contenido en nitrogeno superior al 25 por ciento, calculado sobre el producto anhidro y en estado seco, Cyanamid, Cyanamide calcique, CYANAMIDE, CALCIUM, Cyanamide, calcium salt (1:1), Cy-L 500, Dormex, Lime nitrogen, Nitrogen lime, Nitrolim, Nitrolime, Perlka, UN 1403
    * No ChemSpiderID
    * PubChem: 6335910
    * No InChI
    * No SMILES
  18. Calcium_chlorate (2425)
    Botcommand: addindex 361908419 Calcium_chlorate
    For index : Calcium_chlorate=361908419
    * 10017-74-3 -> 10017-74-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+chlorate found on commonchemistry - Calcium+chlorate
    * 10137-74-3 (exact match)
    Name in list
    All names: [[calcium chlorate]], [[calcium chlorate (Ca(ClO3)2)]], Calciumchlorat, chlorate de calcium, Chloric acid, calcium salt, Chloric acid, calcium salt (2:1), clorato de calcio, UN 1452, UN 2429
    * No ChemSpiderID
    * PubChem: 24978
    * No InChI
    * No SMILES
  19. Calcium_chromate (2427)
    Botcommand: addindex 361955272 Calcium_chromate
    For index : Calcium_chromate=361955272
    * 13765-19-0 -> 13765-19-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+chromate not found on commonchemistry - Calcium+chromate
    * No ChemSpiderID
    * PubChem: 26264
    * No InChI
    * No SMILES
  20. Calcium_citrate (2428)
    Botcommand: addindex 355595613 Calcium_citrate
    For index : Calcium_citrate=355595613
    * 813-94-5 -> 813-94-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+citrate found on commonchemistry - Calcium+citrate
    * 7693-13-2 (exact match)
    Name in list
    All names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (1:?), Acide citrique, sel de calcium, acido citrico, sal de calcio, [[calcium citrate]], Citramar, CITRATE, CALCIUM, Citric acid calcium salt, citric acid, calcium salt, E 333, Zitronensaure, Calciumsalz
    * ChemSpiderID: 12584 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/2C6H8O7.3Ca/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6 - (ChemSpider: | InChI=InChI=1/2C6H8O7.3Ca/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6 )
    * SMILES: [Ca+2].[Ca+2].[Ca+2].O=C([O-])CC(O)(C([O-])=O)CC(=O)[O-].[O-]C(=O)C(O)(CC([O-])=O)CC([O-])=O - (ChemSpider: | SMILES=[Ca+2].[Ca+2].[Ca+2].O=C([O-])CC(O)(C([O-])=O)CC(=O)[O-].[O-]C(=O)C(O)(CC([O-])=O)CC([O-])=O )
  21. Calcium_citrate_malate (2429)
    Botcommand: addindex 355602966 Calcium_citrate_malate
    For index : Calcium_citrate_malate=355602966
    * 142606-53-9 -> 142606-53-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+citrate+malate not found on commonchemistry - Calcium+citrate+malate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  22. Calcium_diglutamate (2431)
    Botcommand: addindex 339148122 Calcium_diglutamate
    For index : Calcium_diglutamate=339148122
    * 5996-22-5 -> 5996-22-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+diglutamate not found on commonchemistry - Calcium+diglutamate
    * ChemSpiderID: 21172248 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/2C5H9NO4.Ca.2H/c2*6-3(5(9)10)1-2-4(7)8;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;;/p-4/t2*3-;;;/m00.../s1/r2C5H9NO4.CaH2/c2*6-3(5(9)10)1-2-4(7)8;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);1H2/p-4/t2*3-;/m00./s1 - (ChemSpider: | InChI=InChI=1/2C5H9NO4.Ca.2H/c2*6-3(5(9)10)1-2-4(7)8;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;;/p-4/t2*3-;;;/m00.../s1/r2C5H9NO4.CaH2/c2*6-3(5(9)10)1-2-4(7)8;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);1H2/p-4/t2*3-;/m00./s1 )
    * SMILES: C(CC(=O)[O-])C(C(=O)[O-])N.C(CC(=O)[O-])C(C(=O)[O-])N.[CaH2] - (ChemSpider: | SMILES=C(CC(=O)[O-])C(C(=O)[O-])N.C(CC(=O)[O-])C(C(=O)[O-])N.[CaH2] )
  23. Calcium_dobesilate (2432)
    * No CASNo
    * Calcium+dobesilate not found on commonchemistry - Calcium+dobesilate
    * No ChemSpiderID
    * PubChem: 29963
    * No InChI
    * No SMILES
  24. Calcium_glubionate (2435)
    * No CASNo
    * Calcium+glubionate not found on commonchemistry - Calcium+glubionate
    * No ChemSpiderID
    * PubChem: 64776
    * No InChI
    * No SMILES
  25. Calcium_glucoheptonate (2436)
    * No CASNo
    * Calcium+glucoheptonate found on commonchemistry - Calcium+glucoheptonate
    * 29039-00-7 (exact match)
    Name in list
    All names: [[bis[(2ξ)-D-GLUCO-heptonate] de calcium]], [[bis[(2ξ)-D-gluco-heptonato] de calcio]], Calcihept, [[calcium bis[(2ξ)-D-GLUCO-heptonate]]], Calcium gluceptate, [[calcium glucoheptonate]], Calcium heptagluconate, [[Calciumbis[(2ξ)-D-GLUCO-heptonat]]], D-gluco-Heptonic acid, calcium salt (2:1), (2ξ)-, Glucoheptonic acid, calcium salt (2:1)
    * No ChemSpiderID
    * PubChem: 28327
    * No InChI
    * No SMILES
  26. Calcium_glycerylphosphate (2438)
    * No CASNo
    * Calcium+glycerylphosphate not found on commonchemistry - Calcium+glycerylphosphate
    * No ChemSpiderID
    * PubChem: 62820
    * No InChI
    * No SMILES
  27. Calcium_guanylate (2439)
    Botcommand: addindex 346348772 Calcium_guanylate
    For index : Calcium_guanylate=346348772
    * 38966-30-2 -> 38966-30-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+guanylate not found on commonchemistry - Calcium+guanylate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Ca+2]
  28. Calcium_hexaboride (2440)
    Botcommand: addindex 362971787 Calcium_hexaboride
    For index : Calcium_hexaboride=362971787
    * 12007-99-7 -> 12007-99-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+hexaboride not found on commonchemistry - Calcium+hexaboride
    * No ChemSpiderID
    * PubChem: 16212529
    * No InChI
    * No SMILES
  29. Calcium_hexamine_thiocyanate (2441)
    * No CASNo
    * Calcium+hexamine+thiocyanate not found on commonchemistry - Calcium+hexamine+thiocyanate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  30. Calcium_inosinate (2445)
    Botcommand: addindex 299631039 Calcium_inosinate
    For index : Calcium_inosinate=299631039
    * 38966-29-9 -> 38966-29-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+inosinate not found on commonchemistry - Calcium+inosinate
    * No ChemSpiderID
    * PubChem: 8582 (without Calcium)
    * No InChI
    * SMILES: [O-]P(OC[C@H]1O[C@@H](N2C(NC=NC3=O)=C3N=C2)[C@H](O)[C@@H]1O)([O-])=O.[Ca+2]
  31. Calcium_lactate_gluconate (2449)
    Botcommand: addindex 349562127 Calcium_lactate_gluconate
    For index : Calcium_lactate_gluconate=349562127
    * 11116-97-5 -> 11116-97-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+lactate+gluconate not found on commonchemistry - Calcium+lactate+gluconate
    * ChemSpiderID: 83274 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 92237
    * InChI: 1/C6H12O7.C3H6O3.Ca/c7-1-2(8)3(9)4(10)5(11)6(12)13;1-2(4)3(5)6;/h2-5,7-11H,1H2,(H,12,13);2,4H,1H3,(H,5,6);/q;;+2/p-2/t2-,3-,4+,5-;;/m1../s1 - (ChemSpider: | InChI=InChI=1/C6H12O7.C3H6O3.Ca/c7-1-2(8)3(9)4(10)5(11)6(12)13;1-2(4)3(5)6;/h2-5,7-11H,1H2,(H,12,13);2,4H,1H3,(H,5,6);/q;;+2/p-2/t2-,3-,4+,5-;;/m1../s1 )
    * SMILES: [Ca+2].[O-]C(=O)C(O)C.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO - (ChemSpider: | SMILES=[Ca+2].[O-]C(=O)C(O)C.[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO )
  32. Calcium_malate (2450)
    Botcommand: addindex 339156567 Calcium_malate
    For index : Calcium_malate=339156567
    * 17482-42-7 -> 17482-42-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+malate not found on commonchemistry - Calcium+malate
    * ChemSpiderID: 146673 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 167659
    * InChI: 1/C4H6O5.Ca/c5-2(4(8)9)1-3(6)7;/h2,5H,1H2,(H,6,7)(H,8,9);/q;+2/p-2 - (ChemSpider: | InChI=InChI=1/C4H6O5.Ca/c5-2(4(8)9)1-3(6)7;/h2,5H,1H2,(H,6,7)(H,8,9);/q;+2/p-2 )
    * SMILES: [Ca+2].[O-]C(=O)CC(O)C([O-])=O - (ChemSpider: | SMILES=[Ca+2].[O-]C(=O)CC(O)C([O-])=O )

2451 to 2500

[edit]
  1. Calcium_monophosphide (2451)
    Botcommand: addindex 328031093 Calcium_monophosphide
    For index : Calcium_monophosphide=328031093
    * 39373-03-0 -> 39373-03-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+monophosphide not found on commonchemistry - Calcium+monophosphide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  2. Calcium_nitride (2453)
    Botcommand: addindex 335839736 Calcium_nitride
    For index : Calcium_nitride=335839736
    * 12013-82-0 -> 12013-82-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+nitride not found on commonchemistry - Calcium+nitride
    * No ChemSpiderID
    * PubChem: 3387080
    * No InChI
    * No SMILES
  3. Calcium_oxalate (2454)
    Botcommand: addindex 362156146 Calcium_oxalate
    For index : Calcium_oxalate=362156146
    * 25454-23-3 -> 25454-23-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+oxalate found on commonchemistry - Calcium+oxalate
    * 563-72-4 (exact match)
    Name in list
    All names: [[calcium oxalate]], [[calcium oxalate (1:1)]], Calciumoxalat, Ethanedioic acid, calcium salt (1:1), Oxalate de calcium, OXALATE, CALCIUM, oxalato de calcio, Oxalic acid, calcium salt (1:1)
    * No ChemSpiderID
    * PubChem: 16212978
    * No InChI
    * No SMILES
  4. Calcium_pangamate (2456)
    Botcommand: addindex 171244639 Calcium_pangamate
    For index : Calcium_pangamate=171244639
    * 11041-98-8 -> 11041-98-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+pangamate not found on commonchemistry - Calcium+pangamate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  5. Calcium_permanganate (2457)
    Botcommand: addindex 360832083 Calcium_permanganate
    For index : Calcium_permanganate=360832083
    * 10118-76-0 -> 10118-76-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+permanganate not found on commonchemistry - Calcium+permanganate
    * No ChemSpiderID
    * PubChem: 24959
    * No InChI
    * No SMILES
  6. Calcium_phosphide (2459)
    Botcommand: addindex 322705376 Calcium_phosphide
    For index : Calcium_phosphide=322705376
    * 1305-99-3 -> 1305-99-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+phosphide not found on commonchemistry - Calcium+phosphide
    * No ChemSpiderID
    * PubChem: 4337964
    * No InChI
    * No SMILES
  7. Calcium_polystyrene_sulfonate (2460)
    Botcommand: addindex 357380993 Calcium_polystyrene_sulfonate
    For index : Calcium_polystyrene_sulfonate=357380993
    * 37286-92-3 -> 37286-92-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+polystyrene+sulfonate not found on commonchemistry - Calcium+polystyrene+sulfonate
    * No ChemSpiderID
    * PubChem: 75905
    * No InChI
    * No SMILES
  8. Calcium_propionate (2461)
    Botcommand: addindex 348928640 Calcium_propionate
    For index : Calcium_propionate=348928640
    * 4075-81-4 -> 4075-81-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+propionate not found on commonchemistry - Calcium+propionate
    * No ChemSpiderID
    * PubChem: 19999
    * No InChI
    * SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ca+2]
  9. Calcium_silicide (2464)
    Botcommand: addindex 337248522 Calcium_silicide
    For index : Calcium_silicide=337248522
    * 12013-56-8 -> 12013-56-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+silicide not found on commonchemistry - Calcium+silicide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  10. Calcium_sorbate (2465)
    Botcommand: addindex 347563061 Calcium_sorbate
    For index : Calcium_sorbate=347563061
    * 7492-55-9 -> 7492-55-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+sorbate not found on commonchemistry - Calcium+sorbate
    * ChemSpiderID: 4938651 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 6433506
    * InChI: 1/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+; - (ChemSpider: | InChI=InChI=1/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+; )
    * SMILES: [Ca+2].O=C([O-])\C=C\C=C\C.[O-]C(=O)\C=C\C=C\C - (ChemSpider: | SMILES=[Ca+2].O=C([O-])\C=C\C=C\C.[O-]C(=O)\C=C\C=C\C )
  11. Calcium_tartrate (2470)
    Botcommand: addindex 339158641 Calcium_tartrate
    For index : Calcium_tartrate=339158641
    * 3164-34-9 -> 3164-34-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calcium+tartrate not found on commonchemistry - Calcium+tartrate
    * ChemSpiderID: 10606089 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C4H6O6.Ca/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2 - (ChemSpider: | InChI=InChI=1/C4H6O6.Ca/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2 )
    * SMILES: [Ca+2].O=C([O-])C(O)C(O)C([O-])=O - (ChemSpider: | SMILES=[Ca+2].O=C([O-])C(O)C(O)C([O-])=O )
  12. Calcium(I)_chloride (2472)
    * No CASNo
    * Calcium+I+chloride not found on commonchemistry - Calcium+I+chloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  13. Caldarchaeol (2473)
    Botcommand: addindex 352783064 Caldarchaeol
    For index : Caldarchaeol=352783064
    * 99529-31-4 -> 99529-31-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Caldarchaeol not found on commonchemistry - Caldarchaeol
    * No ChemSpiderID
    * PubChem: 5771745
    * No InChI
    * SMILES: CC1CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC (CCCC(CCCC(CCCC(CCOCC(OCCC(CCCC(CCCC(CCCC(CCC (CCC1)C)C)C)C)C)CO)C)C)C)C)C)C)C)C)CO)C)C
  14. Calendic_acid (2474)
    Botcommand: addindex 265830081 Calendic_acid
    For index : Calendic_acid=265830081
    * 5204-87-5 -> 5204-87-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calendic+acid not found on commonchemistry - Calendic+acid
    * No ChemSpiderID
    * PubChem: 5282818
    * No InChI
    * SMILES: CCCCC\C=C/C=C/C=C/CCCCCCC(=O)O
  15. Calicheamicin (2475)
    Botcommand: addindex 339158793 Calicheamicin
    For index : Calicheamicin=339158793
    * 108212-75-5 -> 108212-75-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calicheamicin not found on commonchemistry - Calicheamicin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  16. Calligonine (2476)
    Botcommand: addindex 325097049 Calligonine
    For index : Calligonine=325097049
    * 2254-36-6 -> 2254-36-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calligonine not found on commonchemistry - Calligonine
    * No ChemSpiderID
    * PubChem: 442025
    * No InChI
    * SMILES: c13ccccc1nc2c3CCNC2C
  17. Calmagite (2477)
    Botcommand: addindex 339158866 Calmagite
    For index : Calmagite=339158866
    * 3147-14-6 -> 3147-14-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calmagite not found on commonchemistry - Calmagite
    * ChemSpiderID: 21159783 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5483111
    * InChI: 1/C17H14N2O5S/c1-10-6-7-14(20)13(8-10)18-19-17-12-5-3-2-4-11(12)16(9-15(17)21)25(22,23)24/h2-9,20-21H,1H3,(H,22,23,24) - (ChemSpider: | InChI=InChI=1/C17H14N2O5S/c1-10-6-7-14(20)13(8-10)18-19-17-12-5-3-2-4-11(12)16(9-15(17)21)25(22,23)24/h2-9,20-21H,1H3,(H,22,23,24) )
    * SMILES: Oc3ccc(C)cc3N=Nc2c1ccccc1c(cc2O)S(O)(=O)=O - (ChemSpider: | SMILES=Oc3ccc(C)cc3N=Nc2c1ccccc1c(cc2O)S(O)(=O)=O )
  18. Calone (2478)
    Botcommand: addindex 350017966 Calone
    For index : Calone=350017966
    * 28940-11-6 -> 28940-11-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calone found on commonchemistry - Calone
    * 106-02-5 (exact match)
    Name in list
    All names: 1,15-Pentadecanolide, 15-Hydroxypentadecanoic acid lactone, 15-Pentadecanolide, 15-Pentadodecanolactone, 1-Oxacyclohexadecan-2-one, [[2-Pentadecalone]], cpd Supra, CPE 215, Cyclopentadecanolide, Exaltolide, Muskalactone, NSC 36763, Oxacyclohexadecan-2-one, PENTADECALACTONE, Pentadecan-15-olid, Pentadecan-15-olide, pentadecan-15-olido, pentadecane-15-olide, Pentadecanoic acid, 15-hydroxy-, ξ-lactone, Pentadecanolactone, Pentadecanolide, PENTALIDE, THIBETOLID, PENTADECANOLIDE-, Thibetolide, ω-Pentadecalactone
    * ChemSpiderID: 107218 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3 - (ChemSpider: | InChI=InChI=1/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3 )
    * SMILES: O=C1COc2c(OC1)cc(cc2)C - (ChemSpider: | SMILES=O=C1COc2c(OC1)cc(cc2)C )
  19. Calphostin_C (2479)
    Botcommand: addindex 346364943 Calphostin_C
    For index : Calphostin_C=346364943
    * 121263-19-2 -> 121263-19-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calphostin+C not found on commonchemistry - Calphostin+C
    * No ChemSpiderID
    * PubChem: 10930781
    * No InChI
    * SMILES: C[C@H](CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)C[C@@H](C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7
  20. Calusterone (2480)
    Botcommand: addindex 356724600 Calusterone
    For index : Calusterone=356724600
    * 17021-26-0 -> 17021-26-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calusterone not found on commonchemistry - Calusterone
    * ChemSpiderID: 26239 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 28204
    * InChI: 1/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18+,19-,20-,21-/m0/s1 - (ChemSpider: | InChI=InChI=1/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18+,19-,20-,21-/m0/s1 )
    * SMILES: O=C4\C=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2[C@@H](C)C3)C)(C)CC4 - (ChemSpider: | SMILES=O=C4\C=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2[C@@H](C)C3)C)(C)CC4 )
  21. Calycosin (2481)
    Botcommand: addindex 350356487 Calycosin
    For index : Calycosin=350356487
    * 20575-57-9 -> 20575-57-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Calycosin not found on commonchemistry - Calycosin
    * No ChemSpiderID
    * PubChem: 5280448
    * No InChI
    * SMILES: COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O
  22. Camazepam (2482)
    Botcommand: addindex 345305840 Camazepam
    For index : Camazepam=345305840
    * 36104-80-0 -> 36104-80-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Camazepam not found on commonchemistry - Camazepam
    * ChemSpiderID: 34285 (correct: 34285) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 37367
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H18ClN3O3/c1-22(2)19(25)26-17-18(24)23(3)15-10-9-13(20)11-14(15)16(21-17)12-7-5-4-6-8-12/h4-11,17H,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=Clc3cc\1c(N(C(=O)C(OC(=O)N(C)C)/N=C/1c2ccccc2)C)cc3 )
  23. Camostat (2483)
    Botcommand: addindex 285592138 Camostat
    For index : Camostat=285592138
    * 59721-29-8 -> 59721-29-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Camostat not found on commonchemistry - Camostat
    * No ChemSpiderID
    * PubChem: 2536
    * No InChI
    * No SMILES
  24. Campesterol (2484)
    Botcommand: addindex 362343590 Campesterol
    For index : Campesterol=362343590
    * 474-62-4 -> 474-62-4 - NOT VERIFIED
    * CAS found on commonchemistry - 474-62-4 - name in list
    All names: (24R)-24-Methylcholest-5-en-3β-ol, (24R)-5-Ergosten-3β-ol, (24R)-ergost-5-en-3β-ol, (24R)-ergosta-5-ene-3β-ol, (24R)-Methylcholest-5-en-3β-ol, 24(R)-Methylcholesterol, 24α-Methyl-5-cholesten-3β-ol, 24α-Methylcholesterol, Campasterol, Campesterin, Campesterol, Ergost-5-en-3-ol, (3β,24R)-, Ergost-5-en-3β-ol, (24R)-, NSC 224330, Δ5-24-Isoergosten-3β-ol
    * Campesterol found on commonchemistry - Campesterol
    * 474-62-4 (exact match) Matches CAS (474-62-4) on page
    Name in list
    All names: (24R)-24-Methylcholest-5-en-3β-ol, (24R)-5-Ergosten-3β-ol, (24R)-ergost-5-en-3β-ol, (24R)-ergosta-5-ene-3β-ol, (24R)-Methylcholest-5-en-3β-ol, 24(R)-Methylcholesterol, 24α-Methyl-5-cholesten-3β-ol, 24α-Methylcholesterol, Campasterol, Campesterin, [[campesterol]], Ergost-5-en-3-ol, (3β,24R)-, Ergost-5-en-3β-ol, (24R)-, NSC 224330, Δ5-24-Isoergosten-3β-ol
    * ChemSpiderID: 151215 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 173183
    * InChI: 1/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 - (ChemSpider: | InChI=InChI=1/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1 )
    * SMILES: O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](C)C(C)C)C)[C@@]3(C)CC4 - (ChemSpider: | SMILES=O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CC[C@@H](C)C(C)C)C)[C@@]3(C)CC4 )
  25. Camphoric_acid (2487)
    File:Camphoric acid.PNG
    Botcommand: addindex 339163958 Camphoric_acid
    For index : Camphoric_acid=339163958
    * 560-09-8 -> 560-09-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Camphoric+acid not found on commonchemistry - Camphoric+acid
    * ChemSpiderID: 190236 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1 - (ChemSpider: | InChI=InChI=1/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1 )
    * SMILES: O=C(O)[C@]1(CC[C@@H](C(=O)O)C1(C)C)C - (ChemSpider: | SMILES=O=C(O)[C@]1(CC[C@@H](C(=O)O)C1(C)C)C )
  26. Camylofin (2490)
    Botcommand: addindex 348541675 Camylofin
    For index : Camylofin=348541675
    * 54-30-8 -> 54-30-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Camylofin not found on commonchemistry - Camylofin
    * No ChemSpiderID
    * PubChem: 5902
    * No InChI
    * No SMILES
  27. Canadine (2491)
    Botcommand: addindex 360044106 Canadine
    For index : Canadine=360044106
    * 522-97-4 -> 522-97-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Canadine not found on commonchemistry - Canadine
    * ChemSpiderID: 19910 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 21171
    * InChI: 1/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1 - (ChemSpider: | InChI=InChI=1/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1 )
    * SMILES: O1c2c(OC1)cc3c(c2)CCN5[C@H]3Cc4ccc(OC)c(OC)c4C5 - (ChemSpider: | SMILES=O1c2c(OC1)cc3c(c2)CCN5[C@H]3Cc4ccc(OC)c(OC)c4C5 )
  28. Canagliflozin (2492)
    * No CASNo
    * Canagliflozin not found on commonchemistry - Canagliflozin
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  29. Canakinumab (2493)
    Botcommand: addindex 355964558 Canakinumab
    For index : Canakinumab=355964558
    * 914613-48-2 -> 914613-48-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Canakinumab not found on commonchemistry - Canakinumab
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  30. Canaline (2494)
    Botcommand: addindex 339164349 Canaline
    For index : Canaline=339164349
    * 496-93-5 -> 496-93-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Canaline not found on commonchemistry - Canaline
    * ChemSpiderID: 390176 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 441443
    * InChI: 1/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1 - (ChemSpider: | InChI=InChI=1/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1 )
    * SMILES: O=C(O)[C@@H](N)CCON - (ChemSpider: | SMILES=O=C(O)[C@@H](N)CCON )
  31. Candicidin (2496)
    Botcommand: addindex 339164622 Candicidin
    For index : Candicidin=339164622
    * 1403-17-4 -> 1403-17-4 - NOT VERIFIED
    * CAS found on commonchemistry - 1403-17-4 - name in list
    All names: Candeptin, Candicidin, candicidina, candicidine, Candimon, NSC 94219, Vanobid
    * Candicidin found on commonchemistry - Candicidin
    * 1403-17-4 (exact match) Matches CAS (1403-17-4) on page
    Name in list
    All names: Candeptin, [[candicidin]], [[candicidina]], [[candicidine]], Candimon, NSC 94219, Vanobid
    * No ChemSpiderID
    * PubChem: 441142
    * No InChI
    * No SMILES
  32. Candocuronium_iodide (2497)
    * No CASNo
    * Candocuronium+iodide not found on commonchemistry - Candocuronium+iodide
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  33. Cangrelor (2498)
    * No CASNo
    * Cangrelor not found on commonchemistry - Cangrelor
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES
  34. Cannabichromene (2499)
    Botcommand: addindex 355291513 Cannabichromene
    For index : Cannabichromene=355291513
    * 20675-51-8 -> 20675-51-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cannabichromene not found on commonchemistry - Cannabichromene
    * No ChemSpiderID
    * PubChem: 30219
    * No InChI
    * SMILES: CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1)O
  35. Cannabicyclol (2500)
    Botcommand: addindex 355278629 Cannabicyclol
    For index : Cannabicyclol=355278629
    * 21366-63-2 -> 21366-63-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cannabicyclol not found on commonchemistry - Cannabicyclol
    * No ChemSpiderID (correct: 28407)
  1. * PubChem: 30607
    * No InChI
    * No SMILES