User:Beetstra/listing7

<- User:Beetstra/listing6 - User:Beetstra/Validation - User:Beetstra/listing8 -> = Data =

1501 to 1550

 * 1) Apocholic_acid (1501)Apocholic acid.png
 * 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


 * 1) 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


 * 1) Aporphine (1505)Aporphine.svg
 * 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 )


 * 1) Apramycin (1507)Apramycin.svg
 * 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


 * 1) Apricitabine (1509)Apricitabine.svg
 * 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


 * 1) Apronal (1512)Apronal.svg
 * 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
 * * 66-25-1 (Formula: C6H12O; Name: Hexanal)
 * * 123-05-7 (Formula: C8H16O; Name: Hexanal, 2-ethyl-)
 * * 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 )


 * 1) Aprotinin (1513)Aprotinin.png
 * 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
 * * No ChemSpiderID
 * * PubChem: N/A
 * * No InChI
 * * No SMILES


 * 1) Aptazapine (1514)Aptazapine.png
 * 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 )


 * 1) Apterin (1515)Apterin.png
 * 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


 * 1) Aptiganel (1516)Aptiganel.svg
 * 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


 * 1) Aquayamycin (1517)Aquayamycin.svg
 * 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


 * 1) Arabinofuranosylcytosine_triphosphate (1518)Ara-CTP.svg
 * 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


 * 1) Arabitol (1520)Arabitol.png
 * 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
 * * No ChemSpiderID
 * * PubChem: 94154
 * * No InChI
 * * SMILES: C(C(C(C(CO)O)O)O)O


 * 1) Arachidonic_acid_5-hydroperoxide (1523)5-Hydroperoxyeicosatetraenoic acid.svg
 * 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


 * 1) Aranidipine (1525)Aranidipine.svg
 * 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


 * 1) Arbekacin (1526)Arbekacin.png
 * 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


 * 1) Arbidol (1527)Arbidol.svg
 * 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 )


 * 1) Archaeol (1530)Archaeol.png
 * 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


 * 1) Arctigenin (1531)(âˆ’)-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


 * 1) Arctiin (1532)Arctiin.svg
 * 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


 * 1) Ardeparin_sodium (1533)Ardeparin.png
 * * 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
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Arenobufagin (1535)Arenobufagin.png
 * 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


 * 1) Arfendazam (1536)Arfendazam.svg
 * 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 )


 * 1) Arformoterol (1537)
 * * No CASNo
 * * Arformoterol not found on commonchemistry - Arformoterol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) 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


 * 1) Argininosuccinic_acid (1541)Argininosuccinic acid.png
 * 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 )


 * 1) Arginylglycylaspartic_acid (1542)Arginylglycylaspartic acid.png
 * * No CASNo
 * * Arginylglycylaspartic+acid not found on commonchemistry - Arginylglycylaspartic+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Argon_fluorohydride (1543)Argon-fluorohydride-3D-vdW.png
 * 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


 * 1) 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 )


 * 1) Arimoclomol (1545)Arimoclomol.svg
 * 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 )


 * 1) Aristolochene (1547)Aristolochene.png
 * 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


 * 1) Aristolochic_acid (1548)Aristolochic acid.png
 * 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 )


 * 1) Armodafinil (1550)Armodafinil.svg
 * 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

 * 1) Armstrong's_acid (1551)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


 * 1) Arnolol (1552)arnolol.png
 * 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 )


 * 1) Aromadedrin (1553)Aromadedrin.svg
 * 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


 * 1) Arotinolol (1554)Arotinolol.svg
 * 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


 * 1) Arprinocid (1555)arprinocid.png
 * 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


 * 1) Arsabenzene (1556)Arsabenzene-2D-skeletal.png
 * 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 )


 * 1) Arsanilic_acid (1557)ArsanilicTaut.png
 * 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


 * 1) Arsenamide (1558)Arsenamide.png
 * 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


 * 1) Arsenate (1559)Arsenate ion.svg
 * 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-]


 * 1) Arsenic_pentachloride (1561)Arsenic-pentachloride-from-xtal-3D-balls.png
 * 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


 * 1) Arsenic_pentasulfide (1563)Arsenic pentasulfide.svg
 * 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


 * 1) Arsenic_tribromide (1565)Arsenic-tribromide-3D-balls.png
 * 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-] )


 * 1) Arsenic_trifluoride (1567)Arsenic(III)fluoride.svg
 * 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


 * 1) Arsenic_triiodide (1568)SbIstructure.jpg
 * 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-] )


 * 1) Arsenicin_A (1572)Arsenicin A.png
 * 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


 * 1) Arsenobetaine (1573)ArsenobetainePIC.svg
 * 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-]


 * 1) Arsole (1575)Arsole.png
 * 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 )


 * 1) Arsthinol (1576)Arsthinol.svg
 * 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 )


 * 1) Artelinic_acid (1577)Artelinic acid.svg
 * 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


 * 1) Artemether (1578)artemether.svg
 * 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 )


 * 1) Artemisinin (1579)Artemisinin skeletal.svg
 * 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 )


 * 1) Artemotil (1580)Artemotil.svg
 * 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 )


 * 1) Artenimol (1581)Artenimol.svg
 * 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


 * 1) Artesunate (1582)Artesunate.svg
 * 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)


 * * PubChem: 5464098
 * * No InChI
 * * No SMILES


 * 1) Articaine (1583)Articaine.svg
 * 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 )


 * 1) Arzoxifene (1584)Arzoxifene.png
 * 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


 * 1) Asarone (1585)Alpha-asarone-2D-skeletal.png
 * Botcommand: addindex 346675133 Asarone
 * For index : Asarone=346675133
 * * 2883-98-9 -> 2883-98-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Asarone not found on commonchemistry - Asarone
 * * No ChemSpiderID
 * * PubChem: 636822
 * * No InChI
 * * SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC


 * 1) Ascaridole (1586)Ascaridol.svg
 * 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


 * 1) Ascofuranone (1587)Ascofuranone structure.png
 * 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 )


 * 1) Ascomycin (1588)Ascomycin structure.png
 * 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


 * 1) Ascorbyl_stearate (1591)Ascorbyl stearate.png
 * 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


 * 1) 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


 * 1) Asenapine (1593)Asenapine.png
 * 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


 * 1) Asimadoline (1594)Asimadoline structure.png
 * 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


 * 1) Asocainol (1595)asocainol.png
 * 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 )


 * 1) Asoprisnil (1596)Asoprisnil.png
 * 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 )


 * 1) Aspalathin (1597)Aspalathin structure.svg
 * 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


 * 1) Asparaginase (1598)L-Asparaginase.png
 * 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
 * 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, Î±-Asparaginase
 * * 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, Î±-asparaginase
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Asparagusic_acid (1600)Asparagusic-acid.png
 * 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

 * 1) Aspartame-acesulfame_salt (1602)Aspartame-acesulfame_salt.png
 * 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


 * 1) Aspartylglucosamine (1604)Aspartylglucosamine.png
 * * No CASNo
 * * Aspartylglucosamine not found on commonchemistry - Aspartylglucosamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Asperlicin (1605)Asperlicin.png
 * 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


 * 1) Aspidophytine (1606)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


 * 1) Astilbin (1610)Astilbin.svg
 * 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&lt;br&gt;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


 * 1) Astragalin (1611)Astragalin.svg
 * 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


 * 1) Astromicin (1612)Astromicin.png
 * 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 )


 * 1) Asulam (1613)Asulam.png
 * Botcommand: addindex 343022967 Asulam
 * For index : Asulam=343022967
 * * 3337-71-1 -> 3337-71-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Asulam not found on commonchemistry - Asulam
 * * No ChemSpiderID
 * * PubChem: 18752
 * * No InChI
 * * SMILES: COC(=O)NS(=O)(=O)C1=CC=C(C=C1)N


 * 1) 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 )


 * 1) Asymmetric_dimethylarginine (1615)ADMA.svg
 * 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


 * 1) Ataluren (1616)Ataluren.svg
 * 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


 * 1) Atamestane (1617)atamestane.png
 * 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 )


 * 1) Atazanavir (1618)Atazanavir.png
 * 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 )


 * 1) Atevirdine (1620)Atevirdine.png
 * 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 )


 * 1) Atipamezole (1621)Atipamezole.svg
 * 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


 * 1) Atiprimod (1622)Atiprimod.svg
 * 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 )


 * 1) Atiprosin (1623)Atiprosin_structure.png
 * 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 )


 * 1) Atomoxetine (1624)Atomoxetine.svg
 * 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 )


 * 1) 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


 * 1) Atosiban (1627)Atosiban.svg
 * 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


 * 1) Atracurium_besilate (1629)Atracurium.svg
 * 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 )


 * 1) Atrasentan (1630)Atrasentan.svg
 * * No CASNo
 * * Atrasentan not found on commonchemistry - Atrasentan
 * * No ChemSpiderID
 * * PubChem: 159594
 * * No InChI
 * * No SMILES


 * 1) Atripla (1632)
 * * No CASNo
 * * Atripla not found on commonchemistry - Atripla
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Aucubin (1634)Aucubin skeletal.svg
 * * No CASNo
 * * Aucubin not found on commonchemistry - Aucubin
 * * No ChemSpiderID
 * * PubChem: 91458
 * * No InChI
 * * No SMILES


 * 1) Auranofin (1636)Auranofin-2D-skeletal.png
 * 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-Î²-D-glucopyranosyl)thio](triethylphosphine)gold, Aktil, auranofin, auranofina, auranofine, Crisinor, Crisofin, Gold, (1-thio-Î²-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (1-thio-Î²-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-, Gold, [1-(thio-ÎºS)-Î²-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-Î²-D-glucopyranosyl)thio](triethylphosphine)gold, Aktil, auranofin, auranofina, auranofine, Crisinor, Crisofin, Gold, (1-thio-Î²-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (1-thio-Î²-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-, Gold, [1-(thio-ÎºS)-Î²-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-, NSC 321521, Ridaura, Ridauran, SKF 39162, SKF 39162D
 * * 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 )


 * 1) Aurantinidin (1637)Aurantinidin2.svg
 * 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 )


 * 1) Auraptene (1638)Auraptene.png
 * 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


 * 1) Aureusidin (1639)Aureusidin.svg
 * 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


 * 1) Aurin (1640)Aurin structure.png
 * 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, (3Î²,16Î²,17Î±,18Î²,20Î±)-)
 * * 81-24-3 (Formula: C26H45NO7S; Name: Ethanesulfonic acid, 2-[[(3Î±,5Î²,7Î±,12Î±)-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


 * 1) Aurone (1641)Aurone-structure.gif
 * 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&lt;!-- 10242728 not the right molecule--&gt;
 * * No InChI
 * * SMILES: C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3O2


 * 1) Aurothioglucose (1642)Authioglucose.png
 * 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] )


 * 1) Aurotioprol (1643)Aurotioprol.svg
 * * No CASNo
 * * Aurotioprol not found on commonchemistry - Aurotioprol
 * * No ChemSpiderID
 * * PubChem: 44144564
 * * No InChI
 * * No SMILES


 * 1) Autoinducer-2 (1644)AI-2.png
 * * No CASNo
 * * Autoinducer not found on commonchemistry - Autoinducer
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Avanafil (1645)Avanafil.svg
 * 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 )


 * 1) Aviptadil (1646)Vasoactive intestinal peptide.png
 * 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


 * 1) Avitriptan (1647)Avitriptan.png
 * 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 )


 * 1) Avizafone (1648)Avizafone.svg
 * 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 )


 * 1) Axillarin (1650)Axillarin.PNG
 * 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

 * 1) Azacyclonol (1655)Azacyclonol.png
 * 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 )


 * 1) Azadirachtin (1656)Azadirachtin.png
 * 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-[2aÎ±,3Î²,4Î²(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aÎ²,5Î±,7aS*,8Î²(E),10Î²,10aÎ±,10bÎ²-]], 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-[2aÎ±,3Î²,4Î²(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aÎ²,5Î±,7aS*,8Î²(E),10Î²,10aÎ±,10bÎ²-]], 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
 * * 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


 * 1) Azalanstat (1657)azalanstat structure.png
 * 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 )


 * 1) Azaleatin (1658)Azaleatin.svg
 * 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


 * 1) Azalein (1659)Azalein.svg
 * 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


 * 1) Azanidazole (1660)Azanidazole.svg
 * 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


 * 1) Azaperone (1661)Azaperone structure.svg
 * 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 )


 * 1) Azapetine (1662)Azapetina.png
 * 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 )


 * 1) Azapride (1663)Azapride.png
 * 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


 * 1) Azaprocin (1664)Azaprocin.png
 * 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 )


 * 1) Azapropazone (1665)azapropazone.svg
 * * No CASNo
 * * Azapropazone not found on commonchemistry - Azapropazone
 * * No ChemSpiderID
 * * PubChem: 5287724
 * * No InChI
 * * No SMILES


 * 1) Azaserine (1666)azaserine.png
 * Botcommand: addindex 339134824 Azaserine
 * For index : Azaserine=339134824
 * * 115-02-6 -> 115-02-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Azaserine not found on commonchemistry - Azaserine
 * * No ChemSpiderID
 * * PubChem: 5284344
 * * No InChI
 * * No SMILES


 * 1) Azasetron (1667)Azasetron.png
 * 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


 * 1) Azaspirodecane (1668)Azaspirodecane-ifa.svg
 * 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 )


 * 1) Azaspirodecanedione (1669)Azaspirodecanedione-ifa.png
 * 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 )


 * 1) Azelnidipine (1674)Azelnidipine.png
 * 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 )


 * 1) Azepane (1675)Azepan.png
 * 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
 * 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
 * * 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
 * * No ChemSpiderID
 * * PubChem: 8119
 * * No InChI
 * * SMILES: C1CCCNCC1


 * 1) Azepindole (1676)Azepindol.png
 * 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 )


 * 1) Azepine (1677)Azepine-2D-skeletal.png
 * 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


 * 1) Azete (1678)Azete structure.svg
 * 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
 * * No ChemSpiderID
 * * PubChem: 20185374
 * * No InChI
 * * SMILES: C1=CN=C1


 * 1) Azetidine-2-carboxylic_acid (1680)S-(-)-Azetidine-2-carboxylate.png
 * 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 )


 * 1) Azidamfenicol (1681)Azidamfenicol.png
 * 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 )


 * 1) Azidocillin (1682)Azidocillin.png
 * 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 )


 * 1) Azidomorphine (1683)Azidomorphine.png
 * 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 )


 * 1) Azilsartan (1684)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


 * 1) 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 )


 * 1) Azinphos-ethyl (1686)Azinphos-ethyl.png
 * 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


 * 1) Azirine (1689)Azarines.svg
 * Botcommand: addindex 355837495 Azirine
 * For index : Azirine=355837495
 * * 157-17-5 -> 157-17-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Azirine found on commonchemistry - Azirine
 * * 151-56-4 (Formula: C2H5N; Name: Aziridine)
 * * 334-88-3 (Formula: CH2N2; Name: Methane, diazo-)
 * * No ChemSpiderID
 * * PubChem: 5461042
 * * No InChI
 * * SMILES: C1=CN1 (1H-azirine)&lt;br&gt;C1=CN1 (2H-azirine)


 * 1) Azo_violet (1692)Azo violet.svg
 * * 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


 * 1) Azocane (1695)Azocane.png
 * 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, Î²-HMX, Î³-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetraazocine
 * * 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 )


 * 1) Azocine (1696)Azocine.png
 * 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, (1Î±,3Î±,6Î±,14Î±,15Î±,16Î²)-)
 * * 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


 * 1) Azorubine (1698)Azorubine.svg
 * 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 )


 * 1) Azosemide (1699)Azosemide.png
 * * No CASNo
 * * Azosemide not found on commonchemistry - Azosemide
 * * No ChemSpiderID
 * * PubChem: 2273
 * * No InChI
 * * No SMILES


 * 1) Azoxymethane (1700)Azoxymethane.png
 * 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 )

1701 to 1750

 * 1) Azure_A (1704)Azure A.svg
 * 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 )


 * 1) BAPTA (1705)BAPTA.svg
 * 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


 * 1) BAY_38-7271 (1706)BAY38-7271.svg
 * 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,Î²-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


 * 1) BAY_59-3074 (1707)BAY59-3074.svg
 * 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,Î²-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


 * 1) BAY_73-6691 (1709)BAY73-6691_structure.png
 * * 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,Î²-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


 * 1) BDPC (1711)Bromadol.png
 * 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


 * 1) BDTH2 (1712)BDTH2.png
 * 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


 * 1) BHF-177 (1713)BHF-177_structure.png
 * * No CASNo
 * * BHF not found on commonchemistry - BHF
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) BHFF (1714)BHFF_structure.png
 * 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


 * 1) BIBP-3226 (1715)BIBP-3226_structure.png
 * 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


 * 1) BIBW_2992 (1716)
 * * No CASNo
 * * BIBW not found on commonchemistry - BIBW
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) BIIE-0246 (1717)BIIE-0246_structure.png
 * 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


 * 1) 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-)-ÎºN23,ÎºN24,ÎºN25,ÎºN26]-, (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-)-ÎºN23,ÎºN24,ÎºN25,ÎºN26]-, (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-)-ÎºN23,ÎºN24,ÎºN25,ÎºN26]-, (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


 * 1) BML-190 (1720)
 * * No CASNo
 * * BML not found on commonchemistry - BML
 * * No ChemSpiderID
 * * PubChem: 2415
 * * No InChI
 * * No SMILES


 * 1) BMS-564,929 (1721)BMS-564,929_chemical_structure.png
 * * 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, Î²-(benzoylamino)-Î±-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, (Î±R,Î²S)-)
 * * No ChemSpiderID
 * * PubChem: 9882972
 * * No InChI
 * * No SMILES


 * 1) BMY-7,378 (1722)BMY-7378_structure.png
 * 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)-, (6Î±,11Î²,16Î²)-)
 * * 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


 * 1) BOH_(drug) (1725)3,4-methylenedioxy-beta-methoxy-phenethylamine.png
 * 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 )


 * 1) BOP_reagent (1728)BOP reagent.png
 * 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


 * 1) BQ-123 (1729)BQ-123.png
 * 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), Î±-[(9Z)-1-oxo-9-octadecenyl]-Ï‰-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


 * 1) BRL-15,572 (1730)BRL-15572_structure.png
 * 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


 * 1) BRL-44408 (1731)BRL-44408_structure.png
 * 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


 * 1) BRL-50481 (1732)BRL50481_structure.png
 * 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


 * 1) BSPP_(drug) (1733)BSPP_structure.png
 * * No CASNo
 * * BSPP+drug not found on commonchemistry - BSPP+drug
 * * No ChemSpiderID
 * * PubChem: 16079861
 * * No InChI
 * * No SMILES


 * 1) BTS_74,398 (1734)BTS74398_structure.png
 * * 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-Î±-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


 * 1) BU-48 (1735)BU-48.svg
 * * 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, (3Î²,5Z,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


 * 1) BW-723C86 (1737)BW-723C86_structure.png
 * 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


 * 1) BW373U86 (1738)BW373U86.svg
 * 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


 * 1) Bacampicillin (1739)
 * * No CASNo
 * * Bacampicillin not found on commonchemistry - Bacampicillin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Bacillithiol (1740)Bacillithiol.svg
 * * 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


 * 1) Bacillomycin (1741)Bacillomycin.svg
 * * 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 )


 * 1) Bacillosamine (1742)Bacillosamine.png
 * 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


 * 1) Bacillus_Calmette-Guérin (1743)
 * * No CASNo
 * * Bacillus+Calmette+Guérin not found on commonchemistry - Bacillus+Calmette+Guérin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Bactoprenol (1746)Bactoprenol.png
 * 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


 * 1) Bafilomycin (1748)Bafilomycin A1.svg
 * 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


 * 1) Baicalein (1749)Baicalein.svg
 * 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 )


 * 1) Baicalin (1750)Baicalin.svg
 * 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 )