User:Beetstra/listing7
<- User:Beetstra/listing6 - User:Beetstra/Validation - User:Beetstra/listing8 ->
Data
[edit]1501 to 1550
[edit]- Apocholic_acid (1501)
Botcommand: addindex 355632116 Apocholic_acid
For index : Apocholic_acid=355632116
- * 641-81-6 -> 641-81-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Apocholic+acid not found on commonchemistry - Apocholic+acid
- * No ChemSpiderID
- * PubChem: 101818
- * No InChI
- * SMILES: C[C@H](CCC(O)=O)[C@@]1([H])CCC2=C3CC[C@]4([H])C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@@]21C
- Apolizumab (1503)
Botcommand: addindex 349195862 Apolizumab
For index : Apolizumab=349195862
- * 267227-08-7 -> 267227-08-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Apolizumab not found on commonchemistry - Apolizumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Aporphine (1505)
Botcommand: addindex 364241232 Aporphine
For index : Aporphine=364241232
- * 478-57-9 -> 478-57-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aporphine found on commonchemistry - Aporphine
- * 58-00-4 (Formula: C17H17NO2; Name: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-)
- * 314-19-2 (Formula: C17H17NO2.ClH; Name: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, (6aR)-)
- * 574-93-6 (Formula: C32H18N8; Name: 29H,31H-Phthalocyanine)
- * ChemSpiderID: 102860 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3 - (ChemSpider: | InChI=InChI=1/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3 )
- * SMILES: c12c(cccc1)CC4c3c(cccc23)CCN4C - (ChemSpider: | SMILES=c12c(cccc1)CC4c3c(cccc23)CCN4C )
- Apramycin (1507)
Botcommand: addindex 331971320 Apramycin
For index : Apramycin=331971320
- * 37321-09-8 -> 37321-09-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Apramycin not found on commonchemistry - Apramycin
- * No ChemSpiderID (correct: 2339128)
- * PubChem: 71428
- * No InChI
- * No SMILES
- Apricitabine (1509)
Botcommand: addindex 361894259 Apricitabine
For index : Apricitabine=361894259
- * 160707-69-7 -> 160707-69-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Apricitabine not found on commonchemistry - Apricitabine
- * No ChemSpiderID
- * PubChem: 455041
- * No InChI
- * No SMILES
- Apronal (1512)
Botcommand: addindex 349927765 Apronal
For index : Apronal=349927765
- * 528-92-7 -> 528-92-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Apronal found on commonchemistry - Apronal
- * ChemSpiderID: 10264 (correct: 10264) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 10715
- * No InChI - (ChemSpider: | InChI=InChI=1/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13) )
- * No SMILES - (ChemSpider: | smiles=O=C(NC(=O)N)C(C(C)C)C\C=C )
- Aprotinin (1513)
Botcommand: addindex 358188670 Aprotinin
For index : Aprotinin=358188670
- * 9087-70-1/9004-04-0 -> 9087-70-1/9004-04-0 - NOT VERIFIED
- * The CAS number '9087-70-1/9004-04-0' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Aprotinin found on commonchemistry - Aprotinin
- * 9087-70-1 (exact match)
- Name in list
- All names: Antikrein, Antilysin, Antilysine, [[aprotinin]], Basic pancreatic trypsin inhibitor, Bayer A 128, Bovine basic pancreatic trypsin inhibitor, Bovine pancreatic trypsin inhibitor, Bovine trypsin inhibitor, BPTI, BPTI trypsin inhibitor, Fosten, inhibidor de tripsina, pancreatica basica, inhibiteur de la trypsine pancreatique, basique, Kallikrein-trypsin inactivator, Kiker 52G, Kir Richter, Kunitz pancreatic trypsin inhibitor, Kunitz protease inhibitor, Kunitz trypsin inhibitor, Kunitz-type inhibitor, Kunitz-type proteinase inhibitor, Kunitz-type trypsin inhibitor, Onquinin, Pancreatic basic trypsin inhibitor, Pancreatic trypsin inhibitor, Pancreatic trypsin inhibitor (Kunitz), Protease inhibitor, Kunitz type, Repulson, RP 9921, Trasuylol, Trasylol, Trazinin, Triazinin, Trypsin inhibitor, pancreatic basic, Trypsin Inhibitor, pankreatisch basisch, Trypsin inhibitor, Trasylol, Trypsin-kallikrein inhibitor (Kunitz), Zymofren
- * 9087-70-1 (exact match)
- * No ChemSpiderID
- * PubChem: N/A
- * No InChI
- * No SMILES
- Aptazapine (1514)
Botcommand: addindex 362388932 Aptazapine
For index : Aptazapine=362388932
- * 71576-41-5 -> 71576-41-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aptazapine not found on commonchemistry - Aptazapine
- * ChemSpiderID: 46513 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 51355
- * InChI: InChI=1S/C16H19N3/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17/h2-8,16H,9-12H2,1H3 - (ChemSpider: | InChI=InChI=1/C16H19N3/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17/h2-8,16H,9-12H2,1H3 )
- * SMILES: c42c(N3C(c1cccn1C2)CN(CC3)C)cccc4 - (ChemSpider: | SMILES=c42c(N3C(c1cccn1C2)CN(CC3)C)cccc4 )
- Apterin (1515)
Botcommand: addindex 291141103 Apterin
For index : Apterin=291141103
- * 53947-89-0 -> 53947-89-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Apterin not found on commonchemistry - Apterin
- * No ChemSpiderID
- * PubChem: 15945058
- * No InChI
- * SMILES: O=C(C=C3)OC1=C3C=CC2=C1[C@@H](O)[C@@H]([C@@](C)(C)O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O2
- Aptiganel (1516)
Botcommand: addindex 356170010 Aptiganel
For index : Aptiganel=356170010
- * 137159-92-3 -> 137159-92-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aptiganel not found on commonchemistry - Aptiganel
- * No ChemSpiderID
- * PubChem: 60840
- * No InChI
- * No SMILES
- Aquayamycin (1517)
Botcommand: addindex 346365238 Aquayamycin
For index : Aquayamycin=346365238
- * 26055-63-0 -> 26055-63-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aquayamycin not found on commonchemistry - Aquayamycin
- * No ChemSpiderID
- * PubChem: 73441
- * No InChI
- * SMILES: C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=C[C@]5([C@@]4(C(=O)C[C@](C5)(C)O)O)O)O)O)O
- Arabinofuranosylcytosine_triphosphate (1518)
Botcommand: addindex 296787126 Arabinofuranosylcytosine_triphosphate
For index : Arabinofuranosylcytosine_triphosphate=296787126
- * 13191-15-6 -> 13191-15-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arabinofuranosylcytosine+triphosphate not found on commonchemistry - Arabinofuranosylcytosine+triphosphate
- * No ChemSpiderID
- * PubChem: 25774
- * No InChI
- * SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
- Arabitol (1520)
Botcommand: addindex 350257828 Arabitol
For index : Arabitol=350257828
- * 488-82-4 -> 488-82-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arabitol found on commonchemistry - Arabitol
- * 2152-56-9 (exact match)
- Name in list
- All names: [[(.+-.)-arabitol]], arabinitol, arabinitol, arabino-Pentitol, Arabite, [[arabitol]], [[DL-arabitol]], Lyxitol
- * 2152-56-9 (exact match)
- * No ChemSpiderID
- * PubChem: 94154
- * No InChI
- * SMILES: C(C(C(C(CO)O)O)O)O
- Arachidonic_acid_5-hydroperoxide (1523)
Botcommand: addindex 265841799 Arachidonic_acid_5-hydroperoxide
For index : Arachidonic_acid_5-hydroperoxide=265841799
- * 74581-83-2 -> 74581-83-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arachidonic+acid+hydroperoxide not found on commonchemistry - Arachidonic+acid+hydroperoxide
- * No ChemSpiderID
- * PubChem: 5280778
- * No InChI
- * No SMILES
- Aranidipine (1525)
Botcommand: addindex 346447240 Aranidipine
For index : Aranidipine=346447240
- * 86780-90-7 -> 86780-90-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aranidipine not found on commonchemistry - Aranidipine
- * No ChemSpiderID
- * PubChem: 2225
- * No InChI
- * No SMILES
- Arbekacin (1526)
Botcommand: addindex 310785635 Arbekacin
For index : Arbekacin=310785635
- * 51025-85-5 -> 51025-85-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arbekacin not found on commonchemistry - Arbekacin
- * No ChemSpiderID
- * PubChem: 11398765
- * No InChI
- * No SMILES
- Arbidol (1527)
Botcommand: addindex 341850850 Arbidol
For index : Arbidol=341850850
- * 131707-23-8 -> 131707-23-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arbidol not found on commonchemistry - Arbidol
- * ChemSpiderID: 8133712 (correct: 8133712) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 9958103
- * No InChI - (ChemSpider: | InChI=InChI=1/C22H25BrN2O3S.ClH/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3;/h6-11,26H,5,12-13H2,1-4H3;1H )
- * No SMILES - (ChemSpider: | smiles=Cl.Brc1c(O)c(c2c(c1)n(c(c2C(=O)OCC)CSc3ccccc3)C)CN(C)C )
- Archaeol (1530)
Botcommand: addindex 352786019 Archaeol
For index : Archaeol=352786019
- * 134108-16-0 -> 134108-16-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Archaeol not found on commonchemistry - Archaeol
- * No ChemSpiderID
- * PubChem: 417493
- * No InChI
- * SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
- Arctigenin (1531)
File:(−)-Arctigenin.svg Botcommand: addindex 350497187 Arctigenin
For index : Arctigenin=350497187
- * 7770-78-7 -> 7770-78-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arctigenin not found on commonchemistry - Arctigenin
- * No ChemSpiderID
- * PubChem: 64981
- * No InChI
- * SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
- Arctiin (1532)
Botcommand: addindex 350497068 Arctiin
For index : Arctiin=350497068
- * 20362-31-6 -> 20362-31-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arctiin not found on commonchemistry - Arctiin
- * No ChemSpiderID
- * PubChem: 100528
- * No InChI
- * SMILES: COc1ccc(cc1OC)C[C@H]4COC(=O)[C@@H]4Cc3ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c3
- Ardeparin_sodium (1533)
- * No CASNo
- * Ardeparin+sodium found on commonchemistry - Ardeparin+sodium
- * 9041-08-1 (exact match)
- Name in list
- All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, [[ardeparin sodium]], Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, Reviparin sodium, RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor
- * 9041-08-1 (exact match)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Arenobufagin (1535)
Botcommand: addindex 364254821 Arenobufagin
For index : Arenobufagin=364254821
- * 464-74-4 -> 464-74-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arenobufagin not found on commonchemistry - Arenobufagin
- * No ChemSpiderID
- * PubChem: 10051
- * No InChI
- * SMILES: C[C@]12CC[C@@H](C[C@H]1CCC3C2[C@@H](C(=O)[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
- Arfendazam (1536)
Botcommand: addindex 347855057 Arfendazam
For index : Arfendazam=347855057
- * 37669-57-1 -> 37669-57-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arfendazam not found on commonchemistry - Arfendazam
- * ChemSpiderID: 59219 (correct: 59219) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 65803
- * No InChI - (ChemSpider: | InChI=InChI=1/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3 )
- * No SMILES - (ChemSpider: | smiles=Clc3cc1c(N(C(=O)OCC)CCC(=O)N1c2ccccc2)cc3 )
- Arformoterol (1537)
- * No CASNo
- * Arformoterol not found on commonchemistry - Arformoterol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Arginine_glutamate (1540)
Botcommand: addindex 261897436 Arginine_glutamate
For index : Arginine_glutamate=261897436
- * 4320-30-3 -> 4320-30-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arginine+glutamate not found on commonchemistry - Arginine+glutamate
- * No ChemSpiderID
- * PubChem: 165268
- * No InChI
- * No SMILES
- Argininosuccinic_acid (1541)
Botcommand: addindex 346182825 Argininosuccinic_acid
For index : Argininosuccinic_acid=346182825
- * 2387-71-5 -> 2387-71-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Argininosuccinic+acid not found on commonchemistry - Argininosuccinic+acid
- * ChemSpiderID: 16059 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 16950
- * InChI: 1/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1 - (ChemSpider: | InChI=InChI=1/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1 )
- * SMILES: O=C(O)C[C@@H](C(=O)O)NC(=N/CCC[C@H](N)C(=O)O)/N - (ChemSpider: | SMILES=O=C(O)C[C@@H](C(=O)O)NC(=N/CCC[C@H](N)C(=O)O)/N )
- Arginylglycylaspartic_acid (1542)
- * No CASNo
- * Arginylglycylaspartic+acid not found on commonchemistry - Arginylglycylaspartic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Argon_fluorohydride (1543)
Botcommand: addindex 350661540 Argon_fluorohydride
For index : Argon_fluorohydride=350661540
- * 163731-16-6 -> 163731-16-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Argon+fluorohydride not found on commonchemistry - Argon+fluorohydride
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Ariadne_(psychedelic) (1544)
Botcommand: addindex 357359996 Ariadne_(psychedelic)
For index : Ariadne_(psychedelic)=357359996
- * 52842-59-8 -> 52842-59-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ariadne+psychedelic not found on commonchemistry - Ariadne+psychedelic
- * ChemSpiderID: 2300980 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 169886
- * InChI: 1/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m1/s1 - (ChemSpider: | InChI=InChI=1/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m1/s1 )
- * SMILES: O(c1cc(c(OC)cc1C[C@H](N)CC)C)C - (ChemSpider: | SMILES=O(c1cc(c(OC)cc1C[C@H](N)CC)C)C )
- Arimoclomol (1545)
Botcommand: addindex 362325004 Arimoclomol
For index : Arimoclomol=362325004
- * 289893-25-0 -> 289893-25-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arimoclomol not found on commonchemistry - Arimoclomol
- * ChemSpiderID: 21106260 (correct: 21106260) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 208924
- * No InChI - (ChemSpider: | InChI=InChI=1/C14H20ClN3O3/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17/h4-5,8-9,13,19H,1-3,6-7,10-11H2/b16-14+/t13-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=O[C@H](CN1CCCCC1)CO\N=C(\Cl)c2ccc[n+]([O-])c2 )
- Aristolochene (1547)
Botcommand: addindex 355636774 Aristolochene
For index : Aristolochene=355636774
- * 123408-96-8 -> 123408-96-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aristolochene not found on commonchemistry - Aristolochene
- * No ChemSpiderID
- * PubChem: 656496
- * No InChI
- * SMILES: C[C@H]1CCCC2=CC[C@@H](C[C@]12C)C(=C)C
- Aristolochic_acid (1548)
Botcommand: addindex 355694121 Aristolochic_acid
For index : Aristolochic_acid=355694121
- * 313-67-7 -> 313-67-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aristolochic+acid not found on commonchemistry - Aristolochic+acid
- * ChemSpiderID: 2149 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 2236
- * InChI: 1/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20) - (ChemSpider: | InChI=InChI=1/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20) )
- * SMILES: [O-][N+](=O)c1cc4c(c2c1c(C(=O)O)cc3OCOc23)cccc4OC - (ChemSpider: | SMILES=[O-][N+](=O)c1cc4c(c2c1c(C(=O)O)cc3OCOc23)cccc4OC )
- Armodafinil (1550)
Botcommand: addindex 365047226 Armodafinil
For index : Armodafinil=365047226
- * 112111-43-0 -> 112111-43-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Armodafinil not found on commonchemistry - Armodafinil
- * ChemSpiderID: 7962943 (correct: 7962943) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 9690109
- * No InChI - (ChemSpider: | InChI=InChI=1/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=O=S(C(c1ccccc1)c2ccccc2)CC(=O)N )
1551 to 1600
[edit]- Armstrong's_acid (1551)
File:Naphthdisulf.png Botcommand: addindex 323631697 Armstrong's_acid
For index : Armstrong's_acid=323631697
- * 81-04-9 -> 81-04-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Armstrong+s+acid not found on commonchemistry - Armstrong+s+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O=S(C2=CC=CC1=C(S(=O)(O)=O)C=CC=C12)(O)=O
- Arnolol (1552)
Botcommand: addindex 350937306 Arnolol
For index : Arnolol=350937306
- * 87129-71-3 -> 87129-71-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arnolol not found on commonchemistry - Arnolol
- * ChemSpiderID: 59090 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 65653
- * No InChI - (ChemSpider: | InChI=InChI=1/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 )
- * No SMILES - (ChemSpider: | smiles=O(c1ccc(cc1)CCOC)CC(O)C(N)(C)C )
- Aromadedrin (1553)
Botcommand: addindex 358168692 Aromadedrin
For index : Aromadedrin=358168692
- * 480-20-6 -> 480-20-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aromadedrin not found on commonchemistry - Aromadedrin
- * No ChemSpiderID
- * PubChem: 122850
- * No InChI
- * SMILES: C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
- Arotinolol (1554)
Botcommand: addindex 350302890 Arotinolol
For index : Arotinolol=350302890
- * 41287-43-8 -> 41287-43-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arotinolol not found on commonchemistry - Arotinolol
- * No ChemSpiderID
- * PubChem: 2239
- * No InChI
- * No SMILES
- Arprinocid (1555)
Botcommand: addindex 341847190 Arprinocid
For index : Arprinocid=341847190
- * 55779-18-5 -> 55779-18-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arprinocid not found on commonchemistry - Arprinocid
- * No ChemSpiderID
- * PubChem: 41574
- * No InChI
- * No SMILES
- Arsabenzene (1556)
Botcommand: addindex 361070794 Arsabenzene
For index : Arsabenzene=361070794
- * 289-31-6 -> 289-31-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsabenzene not found on commonchemistry - Arsabenzene
- * ChemSpiderID: 119909 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 136132
- * InChI: 1/C5H5As/c1-2-4-6-5-3-1/h1-5H - (ChemSpider: | InChI=InChI=1/C5H5As/c1-2-4-6-5-3-1/h1-5H )
- * SMILES: [as]1ccccc1 - (ChemSpider: | SMILES=[as]1ccccc1 )
- Arsanilic_acid (1557)
Botcommand: addindex 355693534 Arsanilic_acid
For index : Arsanilic_acid=355693534
- * 98-50-0 -> 98-50-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsanilic+acid not found on commonchemistry - Arsanilic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Arsenamide (1558)
Botcommand: addindex 306112471 Arsenamide
For index : Arsenamide=306112471
- * 531-72-6 -> 531-72-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenamide not found on commonchemistry - Arsenamide
- * No ChemSpiderID
- * PubChem: 10749
- * No InChI
- * SMILES: O=C(N)c1ccc(cc1)[As](SCC(=O)O)SCC(=O)O
- Arsenate (1559)
Botcommand: addindex 364875829 Arsenate
For index : Arsenate=364875829
- * 12523-21-6 -> 12523-21-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenate found on commonchemistry - Arsenate
- * 7784-46-5 (Formula: AsHO2.Na; Name: Arsenenous acid, sodium salt)
- * 29935-35-1 (Formula: AsF6.Li; Name: Arsenate(1-), hexafluoro-, lithium)
- * No ChemSpiderID
- * PubChem: 27401
- * No InChI
- * SMILES: [O-][As](=O)([O-])[O-]
- Arsenic_pentachloride (1561)
Botcommand: addindex 362179731 Arsenic_pentachloride
For index : Arsenic_pentachloride=362179731
- * 22441-45-8 -> 22441-45-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenic+pentachloride not found on commonchemistry - Arsenic+pentachloride
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Arsenic_pentasulfide (1563)
Botcommand: addindex 299178673 Arsenic_pentasulfide
For index : Arsenic_pentasulfide=299178673
- * 1303-34-0 -> 1303-34-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenic+pentasulfide not found on commonchemistry - Arsenic+pentasulfide
- * No ChemSpiderID
- * PubChem: 3371533
- * No InChI
- * No SMILES
- Arsenic_tribromide (1565)
Botcommand: addindex 364876196 Arsenic_tribromide
For index : Arsenic_tribromide=364876196
- * 7784-33-0 -> 7784-33-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenic+tribromide not found on commonchemistry - Arsenic+tribromide
- * ChemSpiderID: 21162177 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 24569
- * InChI: 1/AsH6.3BrH/h1H6;3*1H/q+3;;;/p-3 - (ChemSpider: | InChI=InChI=1/AsH6.3BrH/h1H6;3*1H/q+3;;;/p-3 )
- * SMILES: [AsH6+3].[Br-].[Br-].[Br-] - (ChemSpider: | SMILES=[AsH6+3].[Br-].[Br-].[Br-] )
- Arsenic_trifluoride (1567)
Botcommand: addindex 361848971 Arsenic_trifluoride
For index : Arsenic_trifluoride=361848971
- * 7784-35-2 -> 7784-35-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenic+trifluoride not found on commonchemistry - Arsenic+trifluoride
- * No ChemSpiderID
- * PubChem: 24571
- * No InChI
- * No SMILES
- Arsenic_triiodide (1568)
Botcommand: addindex 364877606 Arsenic_triiodide
For index : Arsenic_triiodide=364877606
- * 7784-45-4 -> 7784-45-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenic+triiodide not found on commonchemistry - Arsenic+triiodide
- * ChemSpiderID: 14779714 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 24575
- * InChI: 1/AsH3.3HI/h1H3;3*1H/q+3;;;/p-3 - (ChemSpider: | InChI=InChI=1/AsH3.3HI/h1H3;3*1H/q+3;;;/p-3 )
- * SMILES: [AsH6+3].[I-].[I-].[I-] - (ChemSpider: | SMILES=[AsH6+3].[I-].[I-].[I-] )
- Arsenicin_A (1572)
Botcommand: addindex 355636403 Arsenicin_A
For index : Arsenicin_A=355636403
- * 925705-41-5 -> 925705-41-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenicin+A not found on commonchemistry - Arsenicin+A
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: [As@@]1(O2)C[As@](O[As@]2C3)O[As@]3C1
- Arsenobetaine (1573)
Botcommand: addindex 330384802 Arsenobetaine
For index : Arsenobetaine=330384802
- * 64436-13-1 -> 64436-13-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsenobetaine not found on commonchemistry - Arsenobetaine
- * No ChemSpiderID
- * PubChem: 47364
- * No InChI
- * SMILES: C[As+](C)(C)CC(=O)[O-]
- Arsole (1575)
Botcommand: addindex 362171054 Arsole
For index : Arsole=362171054
- * 287-77-4 -> 287-77-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsole not found on commonchemistry - Arsole
- * ChemSpiderID: 16787685 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C4H5As/c1-2-4-5-3-1/h1-5H - (ChemSpider: | InChI=InChI=1/C4H5As/c1-2-4-5-3-1/h1-5H )
- * SMILES: c1[as]ccc1 - (ChemSpider: | SMILES=c1[as]ccc1 )
- Arsthinol (1576)
Botcommand: addindex 355695625 Arsthinol
For index : Arsthinol=355695625
- * 119-96-0 -> 119-96-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arsthinol not found on commonchemistry - Arsthinol
- * ChemSpiderID: 8107 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 8414
- * No InChI - (ChemSpider: | InChI=InChI=1/C11H14AsNO3S2/c1-7(15)13-10-4-8(2-3-11(10)16)12-17-6-9(5-14)18-12/h2-4,9,14,16H,5-6H2,1H3,(H,13,15) )
- * No SMILES - (ChemSpider: | smiles=O=C(Nc2cc([As]1SCC(S1)CO)ccc2O)C )
- Artelinic_acid (1577)
Botcommand: addindex 292860919 Artelinic_acid
For index : Artelinic_acid=292860919
- * 120020-26-0 -> 120020-26-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Artelinic+acid not found on commonchemistry - Artelinic+acid
- * No ChemSpiderID
- * PubChem: 180423
- * No InChI
- * No SMILES
- Artemether (1578)
Botcommand: addindex 359245727 Artemether
For index : Artemether=359245727
- * 71963-77-4 -> 71963-77-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Artemether not found on commonchemistry - Artemether
- * ChemSpiderID: 16735674 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 68911
- * No InChI - (ChemSpider: | InChI=InChI=1/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14-,15-,16?/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=C[C@@H]1CC[C@@H]3C42OO[C@](C)(CC[C@@H]12)O[C@H]4O[C@H](OC)[C@@H]3C )
- Artemisinin (1579)
Botcommand: addindex 362472271 Artemisinin
For index : Artemisinin=362472271
- * 63968-64-9 -> 63968-64-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Artemisinin not found on commonchemistry - Artemisinin
- * ChemSpiderID: 62060 (correct: 62060) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 68827
- * No InChI - (ChemSpider: | InChI=InChI=1/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C3O[C@@H]4O[C@@]1(OO[C@@]42[C@@H](CC1)[C@H](C)CC[C@H]2[C@H]3C)C )
- Artemotil (1580)
Botcommand: addindex 355636944 Artemotil
For index : Artemotil=355636944
- * 109716-83-8 -> 109716-83-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Artemotil not found on commonchemistry - Artemotil
- * ChemSpiderID: 16735673 (correct: 16735673) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 72416
- * No InChI - (ChemSpider: | InChI=InChI=1/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=C[C@@H]1CC[C@@H]3C42OO[C@](C)(CC[C@@H]12)O[C@H]4O[C@H](OCC)[C@@H]3C )
- Artenimol (1581)
Botcommand: addindex 285610645 Artenimol
For index : Artenimol=285610645
- * 81496-81-3 -> 81496-81-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Artenimol not found on commonchemistry - Artenimol
- * No ChemSpiderID
- * PubChem: 179336
- * No InChI
- * No SMILES
- Artesunate (1582)
Botcommand: addindex 355637047 Artesunate
For index : Artesunate=355637047
- * 83507-69-1 -> 83507-69-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Artesunate not found on commonchemistry - Artesunate
- * No ChemSpiderID (correct: 16735675)
fluoride.svg)
- * PubChem: 5464098
- * No InChI
- * No SMILES
- Articaine (1583)
Botcommand: addindex 356174535 Articaine
For index : Articaine=356174535
- * 23964-57-0 -> 23964-57-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Articaine not found on commonchemistry - Articaine
- * ChemSpiderID: 29837 (correct: 29837) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 32170
- * No InChI - (ChemSpider: | InChI=InChI=1/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16) )
- * No SMILES - (ChemSpider: | smiles=O=C(Nc1c(scc1C)C(=O)OC)C(NCCC)C )
- Arzoxifene (1584)
Botcommand: addindex 358642679 Arzoxifene
For index : Arzoxifene=358642679
- * 182133-25-1 -> 182133-25-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Arzoxifene not found on commonchemistry - Arzoxifene
- * No ChemSpiderID
- * PubChem: 179337
- * No InChI
- * SMILES: COC1=CC=C(C=C1)C2=C(C3=C(S2) C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5
- Asarone (1585)
- Ascaridole (1586)
Botcommand: addindex 355637117 Ascaridole
For index : Ascaridole=355637117
- * 512-85-6 -> 512-85-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ascaridole not found on commonchemistry - Ascaridole
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Ascofuranone (1587)
Botcommand: addindex 355637353 Ascofuranone
For index : Ascofuranone=355637353
- * 38462-04-3 -> 38462-04-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ascofuranone not found on commonchemistry - Ascofuranone
- * ChemSpiderID: 4939184 (correct: 4939184) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 6434242
- * InChI: 1/C23H29ClO5/c1-13(7-6-8-14(2)18-11-19(26)23(4,5)29-18)9-10-16-21(27)17(12-25)15(3)20(24)22(16)28/h8-9,12,18,27-28H,6-7,10-11H2,1-5H3/b13-9+,14-8+/t18-/m0/s1 - (ChemSpider: | InChI=InChI=1/C23H29ClO5/c1-13(7-6-8-14(2)18-11-19(26)23(4,5)29-18)9-10-16-21(27)17(12-25)15(3)20(24)22(16)28/h8-9,12,18,27-28H,6-7,10-11H2,1-5H3/b13-9+,14-8+/t18-/m0/s1 )
- * SMILES: O=Cc1c(O)c(c(O)c(Cl)c1C)C/C=C(/CC/C=C(\C)[C@H]2OC(C(=O)C2)(C)C)C - (ChemSpider: | SMILES=O=Cc1c(O)c(c(O)c(Cl)c1C)C/C=C(/CC/C=C(\C)[C@H]2OC(C(=O)C2)(C)C)C )
- Ascomycin (1588)
Botcommand: addindex 351098617 Ascomycin
For index : Ascomycin=351098617
- * 11011-38-4 -> 11011-38-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ascomycin not found on commonchemistry - Ascomycin
- * No ChemSpiderID (correct: 4445297)
- * PubChem: 6437370
- * No InChI
- * No SMILES
- Ascorbyl_stearate (1591)
Botcommand: addindex 342049180 Ascorbyl_stearate
For index : Ascorbyl_stearate=342049180
- * 10605-09-1 -> 10605-09-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ascorbyl+stearate not found on commonchemistry - Ascorbyl+stearate
- * No ChemSpiderID
- * PubChem: 10343784
- * No InChI
- * SMILES: OC([C@]([C@@H](O)COC(CCCCCCCCCCCCCCCCC)=O)([H])O1)=C(O)C1=O
- Aselizumab (1592)
Botcommand: addindex 349199820 Aselizumab
For index : Aselizumab=349199820
- * 395639-53-9 -> 395639-53-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aselizumab not found on commonchemistry - Aselizumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Asenapine (1593)
Botcommand: addindex 362714754 Asenapine
For index : Asenapine=362714754
- * 65576-45-6 -> 65576-45-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asenapine not found on commonchemistry - Asenapine
- * No ChemSpiderID (correct: 2300725)
- * PubChem: 163091
- * No InChI
- * No SMILES
- Asimadoline (1594)
Botcommand: addindex 359740994 Asimadoline
For index : Asimadoline=359740994
- * 153205-46-0 -> 153205-46-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asimadoline not found on commonchemistry - Asimadoline
- * No ChemSpiderID
- * PubChem: 179340
- * No InChI
- * No SMILES
- Asocainol (1595)
Botcommand: addindex 346850945 Asocainol
For index : Asocainol=346850945
- * 77400-65-8 -> 77400-65-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asocainol not found on commonchemistry - Asocainol
- * ChemSpiderID: 64302 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * No InChI - (ChemSpider: | InChI=InChI=1/C27H31NO3/c1-28-16-15-20-10-13-23(30-2)18-24(20)26-21(11-14-25(31-3)27(26)29)17-22(28)12-9-19-7-5-4-6-8-19/h4-8,10-11,13-14,18,22,29H,9,12,15-17H2,1-3H3 )
- * No SMILES - (ChemSpider: | smiles=O(c3cc2c1c(O)c(OC)ccc1CC(N(CCc2cc3)C)CCc4ccccc4)C )
- Asoprisnil (1596)
Botcommand: addindex 356328350 Asoprisnil
For index : Asoprisnil=356328350
- * 199396-76-4 -> 199396-76-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asoprisnil not found on commonchemistry - Asoprisnil
- * ChemSpiderID: 7851660 (correct: 7851660) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 9577221
- * No InChI - (ChemSpider: | InChI=InChI=1/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/b29-16+/t23-,24+,25-,27-,28+/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C5\C=C4/C(=C3/[C@@H](c1ccc(\C=N\O)cc1)C[C@]2([C@@H](CC[C@@]2(OC)COC)[C@@H]3CC4)C)CC5 )
- Aspalathin (1597)
Botcommand: addindex 349634811 Aspalathin
For index : Aspalathin=349634811
- * 6027-43-6 -> 6027-43-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aspalathin not found on commonchemistry - Aspalathin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Asparaginase (1598)
Botcommand: addindex 333593440 Asparaginase
For index : Asparaginase=333593440
- * 9015-68-3 -> 9015-68-3 - NOT VERIFIED
- * CAS found on commonchemistry - 9015-68-3 - name in list
- * Asparaginase found on commonchemistry - Asparaginase
- * 9015-68-3 (exact match) Matches CAS (9015-68-3) on page
- Name in list
- All names: asparaginasa, [[asparaginase]], Colaspase, Crasnitin, Crisantaspase, E.C. 3.5.1.1, Elspar, Erwinase, Kidrolase, L-Asnase, [[L-asparaginase]], L-Asparagine amidohydrolase, Leunase, MK 965, NSC 109229, Oncospar, [[α-asparaginase]]
- * 9015-68-3 (exact match) Matches CAS (9015-68-3) on page
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Asparagusic_acid (1600)
Botcommand: addindex 338674888 Asparagusic_acid
For index : Asparagusic_acid=338674888
- * 2224-02-4 -> 2224-02-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asparagusic+acid not found on commonchemistry - Asparagusic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O=C(O)C1CSSC1
1601 to 1650
[edit]- Aspartame-acesulfame_salt (1602)
Botcommand: addindex 363594567 Aspartame-acesulfame_salt
For index : Aspartame-acesulfame_salt=363594567
- * 106372-55-8 -> 106372-55-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aspartame+acesulfame+salt not found on commonchemistry - Aspartame+acesulfame+salt
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Aspartylglucosamine (1604)
- * No CASNo
- * Aspartylglucosamine not found on commonchemistry - Aspartylglucosamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Asperlicin (1605)
Botcommand: addindex 300382622 Asperlicin
For index : Asperlicin=300382622
- * 93413-04-8 -> 93413-04-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asperlicin not found on commonchemistry - Asperlicin
- * No ChemSpiderID
- * PubChem: 3035433
- * No InChI
- * SMILES: CC(C)C[C@H]1C(=O)N2[C@H](N1)[C@@](C3=CC=CC=C32)(C[C@H]4C5=NC6=CC=CC=C6C(=O)N5C7=CC=CC=C7C(=O)N4)O
- Aspidophytine (1606)
File:Aspidophytine.png Botcommand: addindex 360439461 Aspidophytine
For index : Aspidophytine=360439461
- * 16625-21-1 -> 16625-21-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aspidophytine not found on commonchemistry - Aspidophytine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Astilbin (1610)
Botcommand: addindex 362849905 Astilbin
For index : Astilbin=362849905
- * 54141-72-9 -> 54141-72-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Astilbin not found on commonchemistry - Astilbin
- * No ChemSpiderID
- * PubChem: 119258
- * No InChI
- * SMILES: CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O<br>C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
- Astragalin (1611)
Botcommand: addindex 350556698 Astragalin
For index : Astragalin=350556698
- * 480-10-4 -> 480-10-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Astragalin not found on commonchemistry - Astragalin
- * No ChemSpiderID
- * PubChem: 5282102
- * No InChI
- * SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
- Astromicin (1612)
Botcommand: addindex 332714617 Astromicin
For index : Astromicin=332714617
- * 55779-06-1 -> 55779-06-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Astromicin not found on commonchemistry - Astromicin
- * ChemSpiderID: 4447577 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 65345
- * No InChI - (ChemSpider: | InChI=InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C(N(C)[C@@H]2[C@@H](OC)[C@@H](O)[C@H](N)[C@@H](O[C@H]1O[C@H]([C@@H](N)C)CC[C@H]1N)[C@@H]2O)CN )
- Asulam (1613)
- Asymbescaline (1614)
Botcommand: addindex 357360041 Asymbescaline
For index : Asymbescaline=357360041
- * 63918-08-1 -> 63918-08-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asymbescaline not found on commonchemistry - Asymbescaline
- * ChemSpiderID: 41279 (correct: 41279) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 45367
- * InChI: 1/C13H21NO3/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2/h8-9H,4-7,14H2,1-3H3 )
- * SMILES: O(c1c(OC)cc(cc1OCC)CCN)CC - (ChemSpider: | SMILES=O(c1c(OC)cc(cc1OCC)CCN)CC )
- Asymmetric_dimethylarginine (1615)
Botcommand: addindex 363797247 Asymmetric_dimethylarginine
For index : Asymmetric_dimethylarginine=363797247
- * 30315-93-6 -> 30315-93-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Asymmetric+dimethylarginine not found on commonchemistry - Asymmetric+dimethylarginine
- * No ChemSpiderID
- * PubChem: 123831
- * No InChI
- * SMILES: CN(C)C(=NCCC[C@@H](C(=O)O)N)N
- Ataluren (1616)
Botcommand: addindex 361678374 Ataluren
For index : Ataluren=361678374
- * 775304-57-9 -> 775304-57-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ataluren not found on commonchemistry - Ataluren
- * No ChemSpiderID
- * PubChem: 11219835
- * No InChI
- * SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)O)F
- Atamestane (1617)
Botcommand: addindex 364263039 Atamestane
For index : Atamestane=364263039
- * 96301-34-7 -> 96301-34-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atamestane not found on commonchemistry - Atamestane
- * ChemSpiderID: 51438 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 57050
- * No InChI - (ChemSpider: | InChI=InChI=1/C20H26O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10-11,15-17H,4-9H2,1-3H3/t15-,16-,17-,19-,20-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C\1/C=C(/C)[C@]4(C(=C/1)/CC[C@@H]3[C@@H]4CC[C@@]2(C(=O)CC[C@H]23)C)C )
- Atazanavir (1618)
Botcommand: addindex 361071304 Atazanavir
For index : Atazanavir=361071304
- * 198904-31-3 -> 198904-31-3 - NOT VERIFIED
- * CAS found on commonchemistry - 198904-31-3 - name not in list
- All names: [[2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)-]]
- * Atazanavir not found on commonchemistry - Atazanavir
- * ChemSpiderID: 130642 (correct: 130642) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 148192
- * No InChI - (ChemSpider: | InChI=InChI=1/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31+,32+/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C(OC)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc3ccc(c2ncccc2)cc3)C(C)(C)C )
- Atevirdine (1620)
Botcommand: addindex 360276715 Atevirdine
For index : Atevirdine=360276715
- * 136816-75-6 -> 136816-75-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atevirdine not found on commonchemistry - Atevirdine
- * ChemSpiderID: 54835 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 60848
- * InChI: 1/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3 )
- * SMILES: O=C(N2CCN(c1ncccc1NCC)CC2)c4cc3cc(OC)ccc3n4 - (ChemSpider: | SMILES=O=C(N2CCN(c1ncccc1NCC)CC2)c4cc3cc(OC)ccc3n4 )
- Atipamezole (1621)
Botcommand: addindex 364179648 Atipamezole
For index : Atipamezole=364179648
- * 104054-27-5 -> 104054-27-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atipamezole not found on commonchemistry - Atipamezole
- * No ChemSpiderID
- * PubChem: 71310
- * No InChI
- * No SMILES
- Atiprimod (1622)
Botcommand: addindex 355399792 Atiprimod
For index : Atiprimod=355399792
- * 123018-47-3 -> 123018-47-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atiprimod not found on commonchemistry - Atiprimod
- * ChemSpiderID: 114962 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 129869
- * No InChI - (ChemSpider: | InChI=InChI=1/C22H44N2/c1-5-10-21(11-6-2)12-14-22(15-13-21)16-19-24(20-22)18-9-17-23(7-3)8-4/h5-20H2,1-4H3 )
- * No SMILES - (ChemSpider: | smiles=N(CC)(CC)CCCN2CCC1(CCC(CC1)(CCC)CCC)C2 )
- Atiprosin (1623)
Botcommand: addindex 356323716 Atiprosin
For index : Atiprosin=356323716
- * 89303-63-9 -> 89303-63-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atiprosin not found on commonchemistry - Atiprosin
- * ChemSpiderID: 64808 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 71770
- * No InChI - (ChemSpider: | InChI=InChI=1/C20H29N3/c1-5-21-12-13-22(14(2)3)18-10-11-23-17-9-7-6-8-16(17)15(4)19(23)20(18)21/h6-9,14,18,20H,5,10-13H2,1-4H3/t18-,20+/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=n23c1ccccc1c(c2[C@H]4N(CCN([C@@H]4CC3)C(C)C)CC)C )
- Atomoxetine (1624)
Botcommand: addindex 363882665 Atomoxetine
For index : Atomoxetine=363882665
- * 83015-26-3 -> 83015-26-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atomoxetine not found on commonchemistry - Atomoxetine
- * ChemSpiderID: 49516 (correct: 49516) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 54841
- * No InChI - (ChemSpider: | InChI=InChI=1/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=O(c1ccccc1C)[C@@H](c2ccccc2)CCNC )
- Atorolimumab (1625)
Botcommand: addindex 345714781 Atorolimumab
For index : Atorolimumab=345714781
- * 202833-08-7 -> 202833-08-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atorolimumab not found on commonchemistry - Atorolimumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Atosiban (1627)
Botcommand: addindex 343434330 Atosiban
For index : Atosiban=343434330
- * 90779-69-4 -> 90779-69-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Atosiban not found on commonchemistry - Atosiban
- * No ChemSpiderID (correct: 4470550)
- * PubChem: 68613
- * No InChI
- * No SMILES
- Atracurium_besilate (1629)
Botcommand: addindex 357358588 Atracurium_besilate
For index : Atracurium_besilate=357358588
- * 64228-79-1 -> 64228-79-1 - NOT VERIFIED
- * CAS found on commonchemistry - 64228-79-1 - name not in list
- All names: [[Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-]]
- * Atracurium+besilate not found on commonchemistry - Atracurium+besilate
- * ChemSpiderID: 43067 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 47319
- * No InChI - (ChemSpider: | InChI=InChI=1/C53H72N2O12/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3/q+2 )
- * No SMILES - (ChemSpider: | smiles=O=C(OCCCCCOC(=O)CC[N+]2(C(c1c(cc(OC)c(OC)c1)CC2)Cc3ccc(OC)c(OC)c3)C)CC[N+]5(C)C(c4cc(OC)c(OC)cc4CC5)Cc6ccc(OC)c(OC)c6 )
- Atrasentan (1630)
- * No CASNo
- * Atrasentan not found on commonchemistry - Atrasentan
- * No ChemSpiderID
- * PubChem: 159594
- * No InChI
- * No SMILES
- Atripla (1632)
- * No CASNo
- * Atripla not found on commonchemistry - Atripla
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Aucubin (1634)
- * No CASNo
- * Aucubin not found on commonchemistry - Aucubin
- * No ChemSpiderID
- * PubChem: 91458
- * No InChI
- * No SMILES
- Auranofin (1636)
Botcommand: addindex 362722803 Auranofin
For index : Auranofin=362722803
- * 34031-32-8 -> 34031-32-8 - NOT VERIFIED
- * CAS found on commonchemistry - 34031-32-8 - name in list
- All names: [[[(Tetra-O-acetyl-β-D-glucopyranosyl)thio](triethylphosphine)gold]], Aktil, auranofin, auranofina, auranofine, Crisinor, Crisofin, Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-, [[Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-]], NSC 321521, Ridaura, Ridauran, SKF 39162, SKF 39162D
- * Auranofin found on commonchemistry - Auranofin
- * 34031-32-8 (exact match) Matches CAS (34031-32-8) on page
- Name in list
- All names: [[[(Tetra-O-acetyl-β-D-glucopyranosyl)thio](triethylphosphine)gold]], Aktil, [[auranofin]], [[auranofina]], [[auranofine]], Crisinor, Crisofin, Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-, [[Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-]], NSC 321521, Ridaura, Ridauran, SKF 39162, SKF 39162D
- * 34031-32-8 (exact match) Matches CAS (34031-32-8) on page
- * ChemSpiderID: 21229878 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 6333901
- * No InChI - (ChemSpider: | InChI=InChI=1/C13H18O9S.C6H15P.Au/c1-5(14)18-9-10(19-6(2)15)12(21-8(4)17)22-13(23)11(9)20-7(3)16;1-4-7(5-2)6-3;/h9-13,23H,1-4H3;4-6H2,1-3H3;/t9-,10?,11+,12-,13-;;/m0../s1/rC19H33AuO9PS/c1-8-30(9-2,10-3)20-31-19-17(27-13(6)23)15(25-11(4)21)16(26-12(5)22)18(29-19)28-14(7)24/h15-19,30H,8-10H2,1-7H3/t15-,16?,17+,18-,19-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=CC(=O)O[C@H]1O[C@@H](S[Au]P(CC)(CC)CC)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O )
- Aurantinidin (1637)
Botcommand: addindex 356427830 Aurantinidin
For index : Aurantinidin=356427830
- * 25041-66-1 -> 25041-66-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aurantinidin not found on commonchemistry - Aurantinidin
- * ChemSpiderID: 390278 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 441648
- * InChI: 1/C15H10O6/c16-8-3-1-7(2-4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1 - (ChemSpider: | InChI=InChI=1/C15H10O6/c16-8-3-1-7(2-4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1 )
- * SMILES: Oc1ccc(cc1)c3[o+]c2cc(O)c(O)c(O)c2cc3O - (ChemSpider: | SMILES=Oc1ccc(cc1)c3[o+]c2cc(O)c(O)c(O)c2cc3O )
- Auraptene (1638)
Botcommand: addindex 355550013 Auraptene
For index : Auraptene=355550013
- * 495-02-3 -> 495-02-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Auraptene not found on commonchemistry - Auraptene
- * No ChemSpiderID
- * PubChem: 1550607
- * No InChI
- * SMILES: CC(=CCC/C(=C/COC1=CC2=C(C=C1)C=CC(=O)O2)/C)C
- Aureusidin (1639)
Botcommand: addindex 350750062 Aureusidin
For index : Aureusidin=350750062
- * 38216-54-5 -> 38216-54-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aureusidin not found on commonchemistry - Aureusidin
- * No ChemSpiderID
- * PubChem: 5281220
- * No InChI
- * SMILES: C1=CC(=C(C=C1C=C2C(=O)C3=C(C=C(C=C3O2)O)O)O)O
- Aurin (1640)
Botcommand: addindex 338438069 Aurin
For index : Aurin=338438069
- * 603-45-2 -> 603-45-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aurin found on commonchemistry - Aurin
- * 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)-)
- * 81-24-3 (Formula: C26H45NO7S; Name: Ethanesulfonic acid, 2-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-)
- * 106-33-2 (Formula: C14H28O2; Name: Dodecanoic acid, ethyl ester)
- * 107-35-7 (Formula: C2H7NO3S; Name: Ethanesulfonic acid, 2-amino-)
- * 111-82-0 (Formula: C13H26O2; Name: Dodecanoic acid, methyl ester)
- * 112-53-8 (Formula: C12H26O; Name: 1-Dodecanol)
- * 112-54-9 (Formula: C12H24O; Name: Dodecanal)
- * 117-39-5 (Formula: C15H10O7; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
- * 120-40-1 (Formula: C16H33NO3; Name: Dodecanamide, N,N-bis(2-hydroxyethyl)-)
- * 124-22-1 (Formula: C12H27N; Name: 1-Dodecanamine)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Aurone (1641)
Botcommand: addindex 350750466 Aurone
For index : Aurone=350750466
- * 582-04-7 -> 582-04-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aurone not found on commonchemistry - Aurone
- * No ChemSpiderID
- * PubChem: 613552<!-- 10242728 not the right molecule-->
- * No InChI
- * SMILES: C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3O2
- Aurothioglucose (1642)
Botcommand: addindex 351097015 Aurothioglucose
For index : Aurothioglucose=351097015
- * 12192-57-3 -> 12192-57-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aurothioglucose not found on commonchemistry - Aurothioglucose
- * ChemSpiderID: 16738764 (correct: 16738764) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 6104
- * No InChI - (ChemSpider: | InChI=InChI=1/C6H12O5S.Au/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1/rC6H11AuO5S/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1S[Au] )
- Aurotioprol (1643)
- * No CASNo
- * Aurotioprol not found on commonchemistry - Aurotioprol
- * No ChemSpiderID
- * PubChem: 44144564
- * No InChI
- * No SMILES
- Autoinducer-2 (1644)
- * No CASNo
- * Autoinducer not found on commonchemistry - Autoinducer
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Avanafil (1645)
Botcommand: addindex 359446059 Avanafil
For index : Avanafil=359446059
- * 330784-47-9 -> 330784-47-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Avanafil not found on commonchemistry - Avanafil
- * ChemSpiderID: 8045620 (correct: 8045620) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 9869929
- * No InChI - (ChemSpider: | InChI=InChI=1/C23H26ClN7O3/c1-34-19-6-5-15(10-18(19)24)11-27-21-17(22(33)28-13-20-25-7-3-8-26-20)12-29-23(30-21)31-9-2-4-16(31)14-32/h3,5-8,10,12,16,32H,2,4,9,11,13-14H2,1H3,(H,28,33)(H,27,29,30)/t16-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=Clc1c(OC)ccc(c1)CNc3nc(ncc3C(=O)NCc2ncccn2)N4[C@@H](CCC4)CO )
- Aviptadil (1646)
Botcommand: addindex 292704742 Aviptadil
For index : Aviptadil=292704742
- * 40077-57-4 -> 40077-57-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Aviptadil not found on commonchemistry - Aviptadil
- * No ChemSpiderID
- * PubChem: 16132300
- * No InChI
- * No SMILES
- Avitriptan (1647)
Botcommand: addindex 350646238 Avitriptan
For index : Avitriptan=350646238
- * 151140-96-4 -> 151140-96-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Avitriptan not found on commonchemistry - Avitriptan
- * ChemSpiderID: 117442 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 133081
- * No InChI - (ChemSpider: | InChI=InChI=1/C22H30N6O3S/c1-23-32(29,30)15-17-5-6-20-19(12-17)18(13-25-20)4-3-7-27-8-10-28(11-9-27)22-21(31-2)14-24-16-26-22/h5-6,12-14,16,23,25H,3-4,7-11,15H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=O=S(=O)(NC)Cc1ccc2c(c1)c(cn2)CCCN4CCN(c3ncncc3OC)CC4 )
- Avizafone (1648)
Botcommand: addindex 346847556 Avizafone
For index : Avizafone=346847556
- * 65617-86-9 -> 65617-86-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Avizafone not found on commonchemistry - Avizafone
- * ChemSpiderID: 64974 (correct: 64974) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 71968
- * No InChI - (ChemSpider: | InChI=InChI=1/C22H27ClN4O3/c1-27(20(28)14-26-22(30)18(25)9-5-6-12-24)19-11-10-16(23)13-17(19)21(29)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,18H,5-6,9,12,14,24-25H2,1H3,(H,26,30)/t18-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=Clc1cc(c(N(C(=O)CNC(=O)[C@@H](N)CCCCN)C)cc1)C(=O)c2ccccc2 )
- Axillarin (1650)
Botcommand: addindex 350685945 Axillarin
For index : Axillarin=350685945
- * 5188-73-8 -> 5188-73-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Axillarin not found on commonchemistry - Axillarin
- * No ChemSpiderID
- * PubChem: 5281603
- * No InChI
- * SMILES: COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O
1651 to 1700
[edit]- Azacyclonol (1655)
Botcommand: addindex 357598387 Azacyclonol
For index : Azacyclonol=357598387
- * 115-46-8 -> 115-46-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azacyclonol not found on commonchemistry - Azacyclonol
- * ChemSpiderID: 14952 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 15723
- * No InChI - (ChemSpider: | InChI=InChI=1/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2 )
- * No SMILES - (ChemSpider: | smiles=OC(c1ccccc1)(c2ccccc2)C3CCNCC3 )
- Azadirachtin (1656)
Botcommand: addindex 365119168 Azadirachtin
For index : Azadirachtin=365119168
- * 11141-17-6 -> 11141-17-6 - NOT VERIFIED
- * CAS found on commonchemistry - 11141-17-6 - name in list
- All names: [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], Align, Azadirachtin, Azadirachtin A, Azatin, Azatin EC, Azatin Magnum, Azatin XL, BioNEEM, Ecozin, Gronim, NeemAzal F, NeemAzal T, NeemAzal W, Neemazol, Neemgold, Nimbicidine, Nimurin, Oikos, Oikos 25 plus, Oikos 323 Bio, Ornazin, Safer BioNEEM, Suneem, Superneem
- * Azadirachtin found on commonchemistry - Azadirachtin
- * 11141-17-6 (exact match) Matches CAS (11141-17-6) on page
- Name in list
- All names: [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], Align, [[azadirachtin]], [[azadirachtin A]], Azatin, Azatin EC, Azatin Magnum, Azatin XL, BioNEEM, Ecozin, Gronim, NeemAzal F, NeemAzal T, NeemAzal W, Neemazol, Neemgold, Nimbicidine, Nimurin, Oikos, Oikos 25 plus, Oikos 323 Bio, Ornazin, Safer BioNEEM, Suneem, Superneem
- * 11141-17-6 (exact match) Matches CAS (11141-17-6) on page
- * No ChemSpiderID
- * PubChem: 5281303
- * No InChI
- * SMILES: C\C=C(/C)\C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@]([C@H]4[C@]([C@@H]3O)(C)[C@@]56[C@@H]7C[C@H]([C@@]5(O6)C)[C@]8(C=CO[C@H]8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C
- Azalanstat (1657)
Botcommand: addindex 363241359 Azalanstat
For index : Azalanstat=363241359
- * 143484-82-6 -> 143484-82-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azalanstat not found on commonchemistry - Azalanstat
- * ChemSpiderID: 54858 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 60876
- * No InChI - (ChemSpider: | InChI=InChI=1/C22H24ClN3O2S/c23-18-3-1-17(2-4-18)9-10-22(15-26-12-11-25-16-26)27-13-20(28-22)14-29-21-7-5-19(24)6-8-21/h1-8,11-12,16,20H,9-10,13-15,24H2/t20-,22-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1)CC[C@@]2(OC[C@H](O2)CSc3ccc(N)cc3)Cn4ccnc4 )
- Azaleatin (1658)
Botcommand: addindex 350683027 Azaleatin
For index : Azaleatin=350683027
- * 529-51-1 -> 529-51-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azaleatin not found on commonchemistry - Azaleatin
- * No ChemSpiderID
- * PubChem: 5281604
- * No InChI
- * SMILES: COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
- Azalein (1659)
Botcommand: addindex 350685666 Azalein
For index : Azalein=350685666
- * 29028-02-2 -> 29028-02-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azalein not found on commonchemistry - Azalein
- * No ChemSpiderID
- * PubChem: 5321320
- * No InChI
- * SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)OC)O)C4=CC(=C(C=C4)O)O)O)O)O
- Azanidazole (1660)
Botcommand: addindex 338107898 Azanidazole
For index : Azanidazole=338107898
- * 53409-75-9 -> 53409-75-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azanidazole not found on commonchemistry - Azanidazole
- * No ChemSpiderID
- * PubChem: 6436171
- * No InChI
- * No SMILES
- Azaperone (1661)
Botcommand: addindex 355907865 Azaperone
For index : Azaperone=355907865
- * 1649-18-9 -> 1649-18-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azaperone not found on commonchemistry - Azaperone
- * ChemSpiderID: 14695 (correct: 14695) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 15443
- * No InChI - (ChemSpider: | InChI=InChI=1/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2 )
- * No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)C(=O)CCCN3CCN(c2ncccc2)CC3 )
- Azapetine (1662)
Botcommand: addindex 345617071 Azapetine
For index : Azapetine=345617071
- * 146-36-1 -> 146-36-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azapetine not found on commonchemistry - Azapetine
- * ChemSpiderID: 8620 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 8966
- * No InChI - (ChemSpider: | InChI=InChI=1/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2 )
- * No SMILES - (ChemSpider: | smiles=c3cc2c(c1c(cccc1)CN(C2)C\C=C)cc3 )
- Azapride (1663)
Botcommand: addindex 354295711 Azapride
For index : Azapride=354295711
- * 92990-90-4 -> 92990-90-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azapride not found on commonchemistry - Azapride
- * No ChemSpiderID
- * PubChem: 3036441
- * No InChI
- * No SMILES
- Azaprocin (1664)
Botcommand: addindex 349592554 Azaprocin
For index : Azaprocin=349592554
- * 448-34-0 -> 448-34-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azaprocin not found on commonchemistry - Azaprocin
- * ChemSpiderID: 16736583 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 6433185
- * No InChI - (ChemSpider: | InChI=InChI=1/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+/t16-,17+ )
- * No SMILES - (ChemSpider: | smiles=CCC(=O)N3[C@@H]2CC[C@H]3CN(C/C=C/c1ccccc1)C2 )
- Azapropazone (1665)
- * No CASNo
- * Azapropazone not found on commonchemistry - Azapropazone
- * No ChemSpiderID
- * PubChem: 5287724
- * No InChI
- * No SMILES
- Azaserine (1666)
- Azasetron (1667)
Botcommand: addindex 348469670 Azasetron
For index : Azasetron=348469670
- * 123039-99-6 -> 123039-99-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azasetron not found on commonchemistry - Azasetron
- * No ChemSpiderID
- * PubChem: 2264
- * No InChI
- * No SMILES
- Azaspirodecane (1668)
Botcommand: addindex 355957062 Azaspirodecane
For index : Azaspirodecane=355957062
- * 176-64-7 -> 176-64-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azaspirodecane not found on commonchemistry - Azaspirodecane
- * ChemSpiderID: 386671 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 437152
- * InChI: InChI=1S/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2 - (ChemSpider: | InChI=InChI=1/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2 )
- * SMILES: N2CCC1(CCCC1)CC2 - (ChemSpider: | SMILES=N2CCC1(CCCC1)CC2 )
- Azaspirodecanedione (1669)
Botcommand: addindex 355958501 Azaspirodecanedione
For index : Azaspirodecanedione=355958501
- * 1075-89-4 -> 1075-89-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azaspirodecanedione not found on commonchemistry - Azaspirodecanedione
- * ChemSpiderID: 120592 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 136843
- * InChI: InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) - (ChemSpider: | InChI=InChI=1/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) )
- * SMILES: O=C2NC(=O)CC1(CCCC1)C2 - (ChemSpider: | SMILES=O=C2NC(=O)CC1(CCCC1)C2 )
- Azelnidipine (1674)
Botcommand: addindex 346447256 Azelnidipine
For index : Azelnidipine=346447256
- * 123524-52-7 -> 123524-52-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azelnidipine not found on commonchemistry - Azelnidipine
- * ChemSpiderID: 59352 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 65948
- * No InChI - (ChemSpider: | InChI=InChI=1/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3 )
- * No SMILES - (ChemSpider: | smiles=[O-][N+](=O)c1cccc(c1)C5C(/C(=O)OC(C)C)=C(\NC(\N)=C5\C(=O)OC4CN(C(c2ccccc2)c3ccccc3)C4)C )
- Azepane (1675)
Botcommand: addindex 361234637 Azepane
For index : Azepane=361234637
- * 111-49-9 -> 111-49-9 - NOT VERIFIED
- * CAS found on commonchemistry - 111-49-9 - name in list
- * Azepane found on commonchemistry - Azepane
- * 111-49-9 (exact match) Matches CAS (111-49-9) on page
- Name in list
- All names: 1-Azacycloheptane, 1H-Azepine, hexahydro-, Azacycloheptane, Azepan, [[azepane]], G 0, G 0 (amine), Hexahydro-1H-azepine, Hexahydroazepine, Hexamethyleneimine, HEXAMETHYLENIMIN, Hexamethylenimine, Homopiperidine, NSC 16236, perhidroazepina, Perhydroazepin, Perhydroazepine, UN 2493
- * 111-49-9 (exact match) Matches CAS (111-49-9) on page
- * No ChemSpiderID
- * PubChem: 8119
- * No InChI
- * SMILES: C1CCCNCC1
- Azepindole (1676)
Botcommand: addindex 352973881 Azepindole
For index : Azepindole=352973881
- * 26304-61-0 -> 26304-61-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azepindole not found on commonchemistry - Azepindole
- * ChemSpiderID: 30893 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 33471
- * No InChI - (ChemSpider: | InChI=InChI=1/C12H14N2/c1-2-5-12-10(4-1)8-11-9-13-6-3-7-14(11)12/h1-2,4-5,8,13H,3,6-7,9H2 )
- * No SMILES - (ChemSpider: | smiles=c13c(cc2n1CCCNC2)cccc3 )
- Azepine (1677)
Botcommand: addindex 361010177 Azepine
For index : Azepine=361010177
- * 291-69-0 -> 291-69-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azepine found on commonchemistry - Azepine
- * 50-47-5 (Formula: C18H22N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-)
- * 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
- * 54-95-5 (Formula: C6H10N4; Name: 5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro-)
- * 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)
- * 111-49-9 (Formula: C6H13N; Name: 1H-Azepine, hexahydro-)
- * 113-52-0 (Formula: C19H24N2.ClH; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride)
- * 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
- * 298-46-4 (Formula: C15H12N2O; Name: 5H-Dibenz[b,f]azepine-5-carboxamide)
- * 303-49-1 (Formula: C19H23ClN2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-)
- * 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
- * No ChemSpiderID
- * PubChem: 6451476
- * No InChI
- * SMILES: C1=CC=CNC=C1
- Azete (1678)
Botcommand: addindex 351829848 Azete
For index : Azete=351829848
- * 287-24-1 -> 287-24-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azete found on commonchemistry - Azete
- * 503-29-7 (exact match)
- Name in list
- All names: 1,3-Propylenimine, Azacyclobutane, [[azete, tetrahydro-]], Azetidin, azetidina, Azetidine, Trimethylenimine
- * 503-29-7 (exact match)
- * No ChemSpiderID
- * PubChem: 20185374
- * No InChI
- * SMILES: C1=CN=C1
- Azetidine-2-carboxylic_acid (1680)
Botcommand: addindex 360520744 Azetidine-2-carboxylic_acid
For index : Azetidine-2-carboxylic_acid=360520744
- * 2133-34-8 -> 2133-34-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azetidine+carboxylic+acid not found on commonchemistry - Azetidine+carboxylic+acid
- * ChemSpiderID: 15628 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 - (ChemSpider: | InChI=InChI=1/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 )
- * SMILES: O=C(O)[C@H]1NCC1 - (ChemSpider: | SMILES=O=C(O)[C@H]1NCC1 )
- Azidamfenicol (1681)
Botcommand: addindex 353055362 Azidamfenicol
For index : Azidamfenicol=353055362
- * 13838-08-9 -> 13838-08-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azidamfenicol not found on commonchemistry - Azidamfenicol
- * ChemSpiderID: 56590 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 62858
- * No InChI - (ChemSpider: | InChI=InChI=1/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=[N-]=[N+]=N\CC(=O)N[C@@H]([C@H](O)c1ccc([N+]([O-])=O)cc1)CO )
- Azidocillin (1682)
Botcommand: addindex 332717454 Azidocillin
For index : Azidocillin=332717454
- * 17243-38-8 -> 17243-38-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azidocillin not found on commonchemistry - Azidocillin
- * ChemSpiderID: 16735689 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 71886
- * No InChI - (ChemSpider: | InChI=InChI=1/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25)/t9-,10-,11+,14-/m1/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@H](\N=[N+]=[N-])c1ccccc1)[C@H]3SC2(C)C )
- Azidomorphine (1683)
Botcommand: addindex 343619634 Azidomorphine
For index : Azidomorphine=343619634
- * 22952-87-0 -> 22952-87-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azidomorphine not found on commonchemistry - Azidomorphine
- * ChemSpiderID: 4590009 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5488848
- * No InChI - (ChemSpider: | InChI=InChI=1/C17H20N4O2/c1-21-7-6-17-10-3-4-11(19-20-18)16(17)23-15-13(22)5-2-9(14(15)17)8-12(10)21/h2,5,10-12,16,22H,3-4,6-8H2,1H3/t10-,11+,12+,16-,17-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=[N-]=[N+]=N\[C@H]4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C )
- Azilsartan (1684)
File:Azilsartan.png Botcommand: addindex 343506596 Azilsartan
For index : Azilsartan=343506596
- * 863031-21-4 -> 863031-21-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azilsartan not found on commonchemistry - Azilsartan
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Azimilide (1685)
- * No CASNo
- * Azimilide not found on commonchemistry - Azimilide
- * ChemSpiderID: 7845470 (correct: 7845470) - CORRECT - Retrieved data from ChemSpider
- * PubChem: 9571004
- * No InChI - (ChemSpider: | InChI=InChI=1/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+ )
- * No SMILES - (ChemSpider: | smiles=Clc4ccc(c3oc(\C=N\N1C(=O)N(C(=O)C1)CCCCN2CCN(C)CC2)cc3)cc4 )
- Azinphos-ethyl (1686)
Botcommand: addindex 363976614 Azinphos-ethyl
For index : Azinphos-ethyl=363976614
- * 2642-71-9 -> 2642-71-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azinphos+ethyl not found on commonchemistry - Azinphos+ethyl
- * No ChemSpiderID
- * PubChem: 17531
- * No InChI
- * SMILES: CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1
- Azirine (1689)
- Azo_violet (1692)
- * No CASNo
- * Azo+violet not found on commonchemistry - Azo+violet
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: Oc2cc(O)ccc2/N=N/c1ccc(cc1)[N+]([O-])=O
- Azocane (1695)
Botcommand: addindex 348212930 Azocane
For index : Azocane=348212930
- * 1121-92-2 -> 1121-92-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azocane found on commonchemistry - Azocane
- * 2691-41-0 (exact match)
- Name in list
- All names: 1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane, [[1,3,5,7-Tetranitro-1,3,5,7-tetrazocane]], 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-, Cyclotetramethylenetetranitramine, EDC 24, HMX, HMX 2, Homocyclonite, HW 4, IRX 21, JO 9159, JO-X, LX 14, LX 14-0, Octagen, octahidro-1,3,5,7-tetranitro-1,3,5,7-tetrazocina, Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocin, Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine, Octahydro-1,3,5,7-tetranitro-s-tetrazocine, Octogen, Okfol, Oktoflen, Oktogen, ORA 86B, PBXC 119, PBXC 121, PBXC 126, PBXC 129, PBXK-C 1203, PBXN 101, PBXN 110, PBXN 112, PBXN 5, PBXN 9, PBXW 11, PBXW 113, PBXW 128, Renowex 1001, Rowanex 2000, Rowanex 3000, SW 21, Tetramethylenetetranitramine, UN 0226, UN 0484, β-HMX, γ-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetraazocine
- * 2691-41-0 (exact match)
- * ChemSpiderID: 13638 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 14276
- * InChI: 1/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2 - (ChemSpider: | InChI=InChI=1/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2 )
- * SMILES: N1CCCCCCC1 - (ChemSpider: | SMILES=N1CCCCCCC1 )
- Azocine (1696)
Botcommand: addindex 356336962 Azocine
For index : Azocine=356336962
- * 292-65-9 -> 292-65-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azocine found on commonchemistry - Azocine
- * 55-65-2 (Formula: C10H22N4; Name: Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-)
- * 90-39-1 (Formula: C15H26N2; Name: 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)-)
- * 302-27-2 (Formula: C34H47NO11; Name: Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-)
- * 359-83-1 (Formula: C19H27NO; Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2R,6R,11R)-rel-)
- * 645-43-2 (Formula: C10H22N4.H2O4S; Name: Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate (1:1))
- * 2691-41-0 (Formula: C4H8N8O8; Name: 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-)
- * No ChemSpiderID
- * PubChem: 6451481
- * No InChI
- * SMILES: C\1=C\C=C/N=C\C=C1
- Azorubine (1698)
Botcommand: addindex 341873701 Azorubine
For index : Azorubine=341873701
- * 3567-69-9 -> 3567-69-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azorubine not found on commonchemistry - Azorubine
- * ChemSpiderID: 21171929 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 6321394
- * InChI: 1/C20H14N2O7S2.2Na/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 - (ChemSpider: | InChI=InChI=1/C20H14N2O7S2.2Na/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 )
- * SMILES: [Na+].[Na+].[O-]S(=O)(=O)c4ccc(N=Nc2cc(c1ccccc1c2O)S([O-])(=O)=O)c3ccccc34 - (ChemSpider: | SMILES=[Na+].[Na+].[O-]S(=O)(=O)c4ccc(N=Nc2cc(c1ccccc1c2O)S([O-])(=O)=O)c3ccccc34 )
- Azosemide (1699)
- * No CASNo
- * Azosemide not found on commonchemistry - Azosemide
- * No ChemSpiderID
- * PubChem: 2273
- * No InChI
- * No SMILES
- Azoxymethane (1700)
Botcommand: addindex 335453598 Azoxymethane
For index : Azoxymethane=335453598
- * 25843-45-2 -> 25843-45-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azoxymethane not found on commonchemistry - Azoxymethane
- * ChemSpiderID: 30663 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 33184
- * InChI: 1/C2H6N2O/c1-3-4(2)5/h1-2H3/b4-3+ - (ChemSpider: | InChI=InChI=1/C2H6N2O/c1-3-4(2)5/h1-2H3/b4-3+ )
- * SMILES: [O-]/[N+](=N/C)C - (ChemSpider: | SMILES=[O-]/[N+](=N/C)C )
-Azetidine-2-carboxylate.png)
1701 to 1750
[edit]- Azure_A (1704)
Botcommand: addindex 355145201 Azure_A
For index : Azure_A=355145201
- * 531-53-3 -> 531-53-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Azure+A not found on commonchemistry - Azure+A
- * ChemSpiderID: 11218930 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C14H14N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8H,15H2,1-2H3;1H/q+1;/p-1 - (ChemSpider: | InChI=InChI=1/C14H14N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8H,15H2,1-2H3;1H/q+1;/p-1 )
- * SMILES: [Cl-].CN(C)c1cc2[s+]c3cc(N)ccc3nc2cc1 - (ChemSpider: | SMILES=[Cl-].CN(C)c1cc2[s+]c3cc(N)ccc3nc2cc1 )
- BAPTA (1705)
Botcommand: addindex 341836351 BAPTA
For index : BAPTA=341836351
- * 85233-19-8 -> 85233-19-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BAPTA not found on commonchemistry - BAPTA
- * No ChemSpiderID
- * PubChem: 104751
- * No InChI
- * No SMILES
- BAY_38-7271 (1706)
Botcommand: addindex 355291168 BAY_38-7271
For index : BAY_38-7271=355291168
- * 212188-60-8 -> 212188-60-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BAY found on commonchemistry - BAY
- * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
- * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
- * 55-38-9 (Formula: C10H15O3PS2; Name: Phosphorothioic acid, O,O-dimethylO-[3-methyl-4-(methylthio)phenyl] ester)
- * 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
- * 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
- * 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
- * 62-73-7 (Formula: C4H7Cl2O4P; Name: Phosphoric acid, 2,2-dichloroethenyl dimethyl ester)
- * 84-96-8 (Formula: C18H22N2S; Name: 10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-)
- * 86-50-0 (Formula: C10H12N3O3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester)
- * 105-87-3 (Formula: C12H20O2; Name: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- BAY_59-3074 (1707)
Botcommand: addindex 355291030 BAY_59-3074
For index : BAY_59-3074=355291030
- * 406205-74-1 -> 406205-74-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BAY found on commonchemistry - BAY
- * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
- * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
- * 55-38-9 (Formula: C10H15O3PS2; Name: Phosphorothioic acid, O,O-dimethylO-[3-methyl-4-(methylthio)phenyl] ester)
- * 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
- * 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
- * 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
- * 62-73-7 (Formula: C4H7Cl2O4P; Name: Phosphoric acid, 2,2-dichloroethenyl dimethyl ester)
- * 84-96-8 (Formula: C18H22N2S; Name: 10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-)
- * 86-50-0 (Formula: C10H12N3O3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester)
- * 105-87-3 (Formula: C12H20O2; Name: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- BAY_73-6691 (1709)
- * No CASNo
- * BAY found on commonchemistry - BAY
- * 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
- * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
- * 55-38-9 (Formula: C10H15O3PS2; Name: Phosphorothioic acid, O,O-dimethylO-[3-methyl-4-(methylthio)phenyl] ester)
- * 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
- * 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
- * 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
- * 62-73-7 (Formula: C4H7Cl2O4P; Name: Phosphoric acid, 2,2-dichloroethenyl dimethyl ester)
- * 84-96-8 (Formula: C18H22N2S; Name: 10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-)
- * 86-50-0 (Formula: C10H12N3O3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester)
- * 105-87-3 (Formula: C12H20O2; Name: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-)
- * No ChemSpiderID
- * PubChem: 16078952
- * No InChI
- * No SMILES
- BDPC (1711)
Botcommand: addindex 344342481 BDPC
For index : BDPC=344342481
- * 77239-98-6 -> 77239-98-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BDPC not found on commonchemistry - BDPC
- * No ChemSpiderID
- * PubChem: 9887338
- * No InChI
- * No SMILES
- BDTH2 (1712)
Botcommand: addindex 357927951 BDTH2
For index : BDTH2=357927951
- * 351994-94-0 -> 351994-94-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BDTH not found on commonchemistry - BDTH
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O=C(NCCS)C1=CC(C(NCCS)=O)=CC=C1
- BHF-177 (1713)
- * No CASNo
- * BHF not found on commonchemistry - BHF
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- BHFF (1714)
Botcommand: addindex 349930621 BHFF
For index : BHFF=349930621
- * 123557-91-5 -> 123557-91-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BHFF not found on commonchemistry - BHFF
- * No ChemSpiderID
- * PubChem: 4332683
- * No InChI
- * No SMILES
- BIBP-3226 (1715)
Botcommand: addindex 360227750 BIBP-3226
For index : BIBP-3226=360227750
- * 159013-54-4 -> 159013-54-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BIBP not found on commonchemistry - BIBP
- * No ChemSpiderID
- * PubChem: 5311023
- * No InChI
- * No SMILES
- BIBW_2992 (1716)
- * No CASNo
- * BIBW not found on commonchemistry - BIBW
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- BIIE-0246 (1717)
Botcommand: addindex 360227773 BIIE-0246
For index : BIIE-0246=360227773
- * 246146-55-4 -> 246146-55-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BIIE not found on commonchemistry - BIIE
- * No ChemSpiderID
- * PubChem: 5311024
- * No InChI
- * No SMILES
- BINAP (1719)
Botcommand: addindex 336095150 BINAP
For index : BINAP=336095150
- * 76189-55-4 -> 76189-55-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BINAP found on commonchemistry - BINAP
- * 207-08-9 (Formula: C20H12; Name: Benzo[k]fluoranthene)
- * 303-45-7 (Formula: C30H30O8; Name: [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-)
- * 479-61-8 (Formula: C55H72MgN4O5; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
- * 519-62-0 (Formula: C55H70MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
- * 602-09-5 (Formula: C20H14O2; Name: [1,1'-Binaphthalene]-2,2'-diol)
- * 17499-98-8 (Formula: C55H74MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
- * 18531-94-7 (Formula: C20H14O2; Name: [1,1'-Binaphthalene]-2,2'-diol, (1R)-)
- * 18531-99-2 (Formula: C20H14O2; Name: [1,1'-Binaphthalene]-2,2'-diol, (1S)-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- BML-190 (1720)
- * No CASNo
- * BML not found on commonchemistry - BML
- * No ChemSpiderID
- * PubChem: 2415
- * No InChI
- * No SMILES
- BMS-564,929 (1721)
- * No CASNo
- * BMS found on commonchemistry - BMS
- * 150-76-5 (Formula: C7H8O2; Name: Phenol, 4-methoxy-)
- * 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
- * 25035-69-2 (Formula: (C7H12O2.C5H8O2.C4H6O2)x; Name: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate and methyl 2-methyl-2-propenoate)
- * 33069-62-4 (Formula: C47H51NO14; Name: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-)
- * No ChemSpiderID
- * PubChem: 9882972
- * No InChI
- * No SMILES
- BMY-7,378 (1722)
Botcommand: addindex 360219599 BMY-7,378
For index : BMY-7,378=360219599
- * 21102-95-4 -> 21102-95-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BMY found on commonchemistry - BMY
- * 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)-)
- * 69655-05-6 (Formula: C10H12N4O3; Name: Inosine, 2',3'-dideoxy-)
- * 92665-29-7 (Formula: C18H19N3O5S; Name: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-, (6R,7R)-)
- * No ChemSpiderID
- * PubChem: 2419
- * No InChI
- * No SMILES
- BOH_(drug) (1725)
Botcommand: addindex 358443391 BOH_(drug)
For index : BOH_(drug)=358443391
- * 73304-06-0 -> 73304-06-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BOH+drug not found on commonchemistry - BOH+drug
- * ChemSpiderID: 21106264 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 44719487
- * No InChI - (ChemSpider: | InChI=InChI=1/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3 )
- * No SMILES - (ChemSpider: | smiles=NCC(OC)c1ccc2OCOc2c1 )
- BOP_reagent (1728)
Botcommand: addindex 358406568 BOP_reagent
For index : BOP_reagent=358406568
- * 56602-33-6 -> 56602-33-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BOP+reagent not found on commonchemistry - BOP+reagent
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.[F-].FP(F)(F)(F)F
- BQ-123 (1729)
Botcommand: addindex 360226155 BQ-123
For index : BQ-123=360226155
- * 136553-81-6 -> 136553-81-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BQ found on commonchemistry - BQ
- * 106-51-4 (Formula: C6H4O2; Name: 2,5-Cyclohexadiene-1,4-dione)
- * 123-31-9 (Formula: C6H6O2; Name: 1,4-Benzenediol)
- * 9004-96-0 (Formula: (C2H4O)nC18H34O2; Name: Poly(oxy-1,2-ethanediyl), α-[(9Z)-1-oxo-9-octadecenyl]-ω-hydroxy-)
- * 25068-38-6 (Formula: (C15H16O2.C3H5ClO)x; Name: Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane)
- * 25085-53-4 (Formula: (C3H6)x; Name: 1-Propene, homopolymer, isotactic)
- * No ChemSpiderID
- * PubChem: 443289
- * No InChI
- * SMILES: CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
- BRL-15,572 (1730)
Botcommand: addindex 360219620 BRL-15,572
For index : BRL-15,572=360219620
- * 193611-72-2 -> 193611-72-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BRL found on commonchemistry - BRL
- * 25038-54-4 (Formula: (C6H11NO)n; Name: Poly[imino(1-oxo-1,6-hexanediyl)])
- * 61-72-3 (Formula: C19H18ClN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
- * 69-53-4 (Formula: C16H19N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 985-16-0 (Formula: C21H22N2O5S.Na; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-)
- * 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
- * 3116-76-5 (Formula: C19H17Cl2N3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 3511-16-8 (Formula: C19H23N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 5250-39-5 (Formula: C19H17ClFN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
- * No ChemSpiderID
- * PubChem: 3654103
- * No InChI
- * No SMILES
- BRL-44408 (1731)
Botcommand: addindex 360224676 BRL-44408
For index : BRL-44408=360224676
- * 118343-19-4 -> 118343-19-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BRL found on commonchemistry - BRL
- * 25038-54-4 (Formula: (C6H11NO)n; Name: Poly[imino(1-oxo-1,6-hexanediyl)])
- * 61-72-3 (Formula: C19H18ClN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
- * 69-53-4 (Formula: C16H19N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 985-16-0 (Formula: C21H22N2O5S.Na; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-)
- * 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
- * 3116-76-5 (Formula: C19H17Cl2N3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 3511-16-8 (Formula: C19H23N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 5250-39-5 (Formula: C19H17ClFN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
- * No ChemSpiderID
- * PubChem: 121850
- * No InChI
- * No SMILES
- BRL-50481 (1732)
Botcommand: addindex 345527244 BRL-50481
For index : BRL-50481=345527244
- * 433695-36-4 -> 433695-36-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BRL found on commonchemistry - BRL
- * 25038-54-4 (Formula: (C6H11NO)n; Name: Poly[imino(1-oxo-1,6-hexanediyl)])
- * 61-72-3 (Formula: C19H18ClN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
- * 69-53-4 (Formula: C16H19N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 985-16-0 (Formula: C21H22N2O5S.Na; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-)
- * 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
- * 3116-76-5 (Formula: C19H17Cl2N3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 3511-16-8 (Formula: C19H23N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 5250-39-5 (Formula: C19H17ClFN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
- * 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
- * No ChemSpiderID
- * PubChem: 2921148
- * No InChI
- * No SMILES
- BSPP_(drug) (1733)
- * No CASNo
- * BSPP+drug not found on commonchemistry - BSPP+drug
- * No ChemSpiderID
- * PubChem: 16079861
- * No InChI
- * No SMILES
- BTS_74,398 (1734)
- * No CASNo
- * BTS found on commonchemistry - BTS
- * 127-17-3 (Formula: C3H4O3; Name: Propanoic acid, 2-oxo-)
- * 88-06-2 (Formula: C6H3Cl3O; Name: Phenol, 2,4,6-trichloro-)
- * 95-33-0 (Formula: C13H16N2S2; Name: 2-Benzothiazolesulfenamide, N-cyclohexyl-)
- * 120-78-5 (Formula: C14H8N2S4; Name: Benzothiazole, 2,2'-dithiobis-)
- * 1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))
- * 5104-49-4 (Formula: C15H13FO2; Name: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-)
- * 9002-86-2 (Formula: (C2H3Cl)x; Name: Ethene, chloro-, homopolymer)
- * 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
- * 33089-61-1 (Formula: C19H23N3; Name: Methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-)
- * 67747-09-5 (Formula: C15H16Cl3N3O2; Name: 1H-Imidazole-1-carboxamide, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-)
- * No ChemSpiderID
- * PubChem: 24838024
- * No InChI
- * No SMILES
- BU-48 (1735)
- * No CASNo
- * BU found on commonchemistry - BU
- * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
- * 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)
- * 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)
- * 51-03-6 (Formula: C19H30O5; Name: 1,3-Benzodioxole, 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-)
- * 51-40-1 (Formula: C8H11NO3.C4H6O6; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt))
- * 51-42-3 (Formula: C9H13NO3.C4H6O6; Name: 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt))
- * 52-62-0 (Formula: C15H32N2.2C4H5O6; Name: Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:2))
- * 52-67-5 (Formula: C5H11NO2S; Name: D-Valine, 3-mercapto-)
- * 52-86-8 (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
- * No ChemSpiderID
- * PubChem: 10003114
- * No InChI
- * No SMILES
- BW-723C86 (1737)
Botcommand: addindex 353502725 BW-723C86
For index : BW-723C86=353502725
- * 160521-72-2 -> 160521-72-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BW+C not found on commonchemistry - BW+C
- * No ChemSpiderID
- * PubChem: 5311036
- * No InChI
- * No SMILES
- BW373U86 (1738)
Botcommand: addindex 343840169 BW373U86
For index : BW373U86=343840169
- * 150428-54-9 -> 150428-54-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * BW+U not found on commonchemistry - BW+U
- * No ChemSpiderID
- * PubChem: 119029
- * No InChI
- * No SMILES
- Bacampicillin (1739)
- * No CASNo
- * Bacampicillin not found on commonchemistry - Bacampicillin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Bacillithiol (1740)
- * No CASNo
- * Bacillithiol not found on commonchemistry - Bacillithiol
- * No ChemSpiderID
- * PubChem: 42614123
- * No InChI
- * SMILES: C(C1C(C(C(C(O1)OC(CC(=O)O)C(=O)O)NC(=O)C(CS)N)O)O)O
- Bacillomycin (1741)
- * No CASNo
- * Bacillomycin not found on commonchemistry - Bacillomycin
- * ChemSpiderID: 2342763 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * No InChI - (ChemSpider: | InChI=InChI=1/C45H68N10O15/c1-3-4-5-6-7-8-10-26-20-36(61)49-30(21-34(46)59)41(66)51-29(19-25-12-14-27(58)15-13-25)40(65)52-31(22-35(47)60)45(70)55-18-9-11-33(55)43(68)50-28(16-17-37(62)63)39(64)53-32(23-56)42(67)54-38(24(2)57)44(69)48-26/h12-15,24,26,28-33,38,56-58H,3-11,16-23H2,1-2H3,(H2,46,59)(H2,47,60)(H,48,69)(H,49,61)(H,50,68)(H,51,66)(H,52,65)(H,53,64)(H,54,67)(H,62,63)/t24-,26?,28+,29-,30+,31-,32-,33+,38+/m1/s1 )
- * SMILES: O=C1N3[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NC(CCCCCCCC)CC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]1CC(=O)N)Cc2ccc(O)cc2)CC(=O)N)[C@H](O)C)CO)CCC(=O)O)CCC3 - (ChemSpider: | SMILES=O=C1N3[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NC(CCCCCCCC)CC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]1CC(=O)N)Cc2ccc(O)cc2)CC(=O)N)[C@H](O)C)CO)CCC(=O)O)CCC3 )
- Bacillosamine (1742)
Botcommand: addindex 287041050 Bacillosamine
For index : Bacillosamine=287041050
- * 7013-45-8 -> 7013-45-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Bacillosamine not found on commonchemistry - Bacillosamine
- * No ChemSpiderID
- * PubChem: 192835
- * No InChI
- * No SMILES
- Bacillus_Calmette-Guérin (1743)
- * No CASNo
- * Bacillus+Calmette+Guérin not found on commonchemistry - Bacillus+Calmette+Guérin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
- Bactoprenol (1746)
Botcommand: addindex 265873026 Bactoprenol
For index : Bactoprenol=265873026
- * 12777-41-2 -> 12777-41-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Bactoprenol not found on commonchemistry - Bactoprenol
- * No ChemSpiderID
- * PubChem: 6449977
- * No InChI
- * SMILES: CC(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCO
- Bafilomycin (1748)
Botcommand: addindex 290572018 Bafilomycin
For index : Bafilomycin=290572018
- * 88899-55-2 -> 88899-55-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Bafilomycin not found on commonchemistry - Bafilomycin
- * No ChemSpiderID
- * PubChem: 6436223
- * No InChI
- * SMILES: C[C@H]1C/C(=C/C=C/[C@@H]([C@H](OC(=O)/C(=C/C(=C/[C@H]([C@H]1O)C)/C)/OC)[C@@H](C)[C@H]([C@H](C)[C@]2(C[C@H]([C@@H]([C@H](O2)C(C)C)C)O)O)O)OC)/C
- Baicalein (1749)
Botcommand: addindex 364811495 Baicalein
For index : Baicalein=364811495
- * 491-67-8 -> 491-67-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Baicalein not found on commonchemistry - Baicalein
- * ChemSpiderID: 4444924 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 5281605
- * InChI: 1/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H - (ChemSpider: | InChI=InChI=1/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H )
- * SMILES: O=C\1c3c(O)c(O)c(O)cc3O/C(=C/1)c2ccccc2 - (ChemSpider: | SMILES=O=C\1c3c(O)c(O)c(O)cc3O/C(=C/1)c2ccccc2 )
- Baicalin (1750)
Botcommand: addindex 364823191 Baicalin
For index : Baicalin=364823191
- * 21967-41-9 -> 21967-41-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Baicalin not found on commonchemistry - Baicalin
- * ChemSpiderID: 58507 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 64982
- * InChI: 1/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 - (ChemSpider: | InChI=InChI=1/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 )
- * SMILES: O=C3\C=C(/Oc2cc(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(O)c(O)c23)c4ccccc4 - (ChemSpider: | SMILES=O=C3\C=C(/Oc2cc(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(O)c(O)c23)c4ccccc4 )
-Arctigenin.svg){kind=link}
