1501 to 1550
Apocholic_acid (1501)
Botcommand: addindex 355632116 Apocholic_acid
For index : Apocholic_acid=355632116
* 641-81-6 -> 641-81-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Apocholic+acid not found on commonchemistry - Apocholic+acid
* No ChemSpiderID
* PubChem: 101818
* No InChI
* SMILES: C[C@H](CCC(O)=O)[C@@]1([H])CCC2=C3CC[C@]4([H])C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@@]21C
Apolizumab (1503)
Botcommand: addindex 349195862 Apolizumab
For index : Apolizumab=349195862
* 267227-08-7 -> 267227-08-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Apolizumab not found on commonchemistry - Apolizumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Aporphine (1505)
Botcommand: addindex 364241232 Aporphine
For index : Aporphine=364241232
* 478-57-9 -> 478-57-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Aporphine found on commonchemistry - Aporphine
* 58-00-4 (Formula: C17H17NO2; Name: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-)
* 314-19-2 (Formula: C17H17NO2.ClH; Name: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, (6aR)-)
* 574-93-6 (Formula: C32H18N8; Name: 29H,31H-Phthalocyanine)
* ChemSpiderID: 102860 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3 - (ChemSpider: | InChI=InChI=1/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3 )
* SMILES: c12c(cccc1)CC4c3c(cccc23)CCN4C - (ChemSpider: | SMILES=c12c(cccc1)CC4c3c(cccc23)CCN4C )
Apramycin (1507)
Botcommand: addindex 331971320 Apramycin
For index : Apramycin=331971320
* 37321-09-8 -> 37321-09-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Apramycin not found on commonchemistry - Apramycin
* No ChemSpiderID (correct: 2339128) * PubChem: 71428
* No InChI
* No SMILES
Apricitabine (1509)
Botcommand: addindex 361894259 Apricitabine
For index : Apricitabine=361894259
* 160707-69-7 -> 160707-69-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Apricitabine not found on commonchemistry - Apricitabine
* No ChemSpiderID
* PubChem: 455041
* No InChI
* No SMILES
Apronal (1512)
Botcommand: addindex 349927765 Apronal
For index : Apronal=349927765
* 528-92-7 -> 528-92-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Apronal found on commonchemistry - Apronal
* 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 )
Aprotinin (1513)
Botcommand: addindex 358188670 Aprotinin
For index : Aprotinin=358188670
* 9087-70-1/9004-04-0 -> 9087-70-1/9004-04-0 - NOT VERIFIED
* The CAS number '9087-70-1/9004-04-0' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* Aprotinin found on commonchemistry - Aprotinin
* 9087-70-1 (exact match)
Name in list
All names: Antikrein, Antilysin, Antilysine, [[aprotinin ]], Basic pancreatic trypsin inhibitor , Bayer A 128, Bovine basic pancreatic trypsin inhibitor, Bovine pancreatic trypsin inhibitor , Bovine trypsin inhibitor, BPTI , BPTI trypsin inhibitor, Fosten, inhibidor de tripsina, pancreatica basica, inhibiteur de la trypsine pancreatique, basique, Kallikrein-trypsin inactivator, Kiker 52G, Kir Richter, Kunitz pancreatic trypsin inhibitor, Kunitz protease inhibitor, Kunitz trypsin inhibitor, Kunitz-type inhibitor, Kunitz-type proteinase inhibitor, Kunitz-type trypsin inhibitor, Onquinin, Pancreatic basic trypsin inhibitor, Pancreatic trypsin inhibitor, Pancreatic trypsin inhibitor (Kunitz), Protease inhibitor, Kunitz type, Repulson, RP 9921, Trasuylol, Trasylol , Trazinin, Triazinin, Trypsin inhibitor, pancreatic basic, Trypsin Inhibitor, pankreatisch basisch, Trypsin inhibitor, Trasylol, Trypsin-kallikrein inhibitor (Kunitz), Zymofren
* No ChemSpiderID
* PubChem: N/A
* No InChI
* No SMILES
Aptazapine (1514)
Botcommand: addindex 362388932 Aptazapine
For index : Aptazapine=362388932
* 71576-41-5 -> 71576-41-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Aptazapine not found on commonchemistry - Aptazapine
* ChemSpiderID: 46513 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 51355
* InChI: InChI=1S/C16H19N3/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17/h2-8,16H,9-12H2,1H3 - (ChemSpider: | InChI=InChI=1/C16H19N3/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17/h2-8,16H,9-12H2,1H3 )
* SMILES: c42c(N3C(c1cccn1C2)CN(CC3)C)cccc4 - (ChemSpider: | SMILES=c42c(N3C(c1cccn1C2)CN(CC3)C)cccc4 )
Apterin (1515)
Botcommand: addindex 291141103 Apterin
For index : Apterin=291141103
* 53947-89-0 -> 53947-89-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Apterin not found on commonchemistry - Apterin
* No ChemSpiderID
* PubChem: 15945058
* No InChI
* SMILES: O=C(C=C3)OC1=C3C=CC2=C1[C@@H](O)[C@@H]([C@@](C)(C)O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O2
Aptiganel (1516)
Botcommand: addindex 356170010 Aptiganel
For index : Aptiganel=356170010
* 137159-92-3 -> 137159-92-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Aptiganel not found on commonchemistry - Aptiganel
* No ChemSpiderID
* PubChem: 60840
* No InChI
* No SMILES
Aquayamycin (1517)
Botcommand: addindex 346365238 Aquayamycin
For index : Aquayamycin=346365238
* 26055-63-0 -> 26055-63-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Aquayamycin not found on commonchemistry - Aquayamycin
* No ChemSpiderID
* PubChem: 73441
* No InChI
* SMILES: C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=C[C@]5([C@@]4(C(=O)C[C@](C5)(C)O)O)O)O)O)O
Arabinofuranosylcytosine_triphosphate (1518)
Botcommand: addindex 296787126 Arabinofuranosylcytosine_triphosphate
For index : Arabinofuranosylcytosine_triphosphate=296787126
* 13191-15-6 -> 13191-15-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Arabinofuranosylcytosine+triphosphate not found on commonchemistry - Arabinofuranosylcytosine+triphosphate
* No ChemSpiderID
* PubChem: 25774
* No InChI
* SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Arabitol (1520)
Botcommand: addindex 350257828 Arabitol
For index : Arabitol=350257828
* 488-82-4 -> 488-82-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Arabitol found on commonchemistry - Arabitol
* 2152-56-9 (exact match)
Name in list
All names: [[(.+-.)-arabitol ]], arabinitol , arabinitol , arabino-Pentitol, Arabite , [[arabitol ]], [[DL-arabitol ]], Lyxitol
* No ChemSpiderID
* PubChem: 94154
* No InChI
* SMILES: C(C(C(C(CO)O)O)O)O
Arachidonic_acid_5-hydroperoxide (1523)
Botcommand: addindex 265841799 Arachidonic_acid_5-hydroperoxide
For index : Arachidonic_acid_5-hydroperoxide=265841799
* 74581-83-2 -> 74581-83-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Arachidonic+acid+hydroperoxide not found on commonchemistry - Arachidonic+acid+hydroperoxide
* No ChemSpiderID
* PubChem: 5280778
* No InChI
* No SMILES
Aranidipine (1525)
Botcommand: addindex 346447240 Aranidipine
For index : Aranidipine=346447240
* 86780-90-7 -> 86780-90-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Aranidipine not found on commonchemistry - Aranidipine
* No ChemSpiderID
* PubChem: 2225
* No InChI
* No SMILES
Arbekacin (1526)
Botcommand: addindex 310785635 Arbekacin
For index : Arbekacin=310785635
* 51025-85-5 -> 51025-85-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Arbekacin not found on commonchemistry - Arbekacin
* No ChemSpiderID
* PubChem: 11398765
* No InChI
* No SMILES
Arbidol (1527)
Botcommand: addindex 341850850 Arbidol
For index : Arbidol=341850850
* 131707-23-8 -> 131707-23-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Arbidol not found on commonchemistry - Arbidol
* ChemSpiderID: 8133712 (correct: 8133712) - CORRECT - Retrieved data from ChemSpider
* PubChem: 9958103
* No InChI - (ChemSpider: | InChI=InChI=1/C22H25BrN2O3S.ClH/c1-5-28-22(27)20-18(13-29-14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3;/h6-11,26H,5,12-13H2,1-4H3;1H )
* No SMILES - (ChemSpider: | smiles=Cl.Brc1c(O)c(c2c(c1)n(c(c2C(=O)OCC)CSc3ccccc3)C)CN(C)C )
Archaeol (1530)
Botcommand: addindex 352786019 Archaeol
For index : Archaeol=352786019
* 134108-16-0 -> 134108-16-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Archaeol not found on commonchemistry - Archaeol
* No ChemSpiderID
* PubChem: 417493
* No InChI
* SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Arctigenin (1531)File:(−)-Arctigenin.svg
Botcommand: addindex 350497187 Arctigenin
For index : Arctigenin=350497187
* 7770-78-7 -> 7770-78-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Arctigenin not found on commonchemistry - Arctigenin
* No ChemSpiderID
* PubChem: 64981
* No InChI
* SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Arctiin (1532)
Botcommand: addindex 350497068 Arctiin
For index : Arctiin=350497068
* 20362-31-6 -> 20362-31-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Arctiin not found on commonchemistry - Arctiin
* No ChemSpiderID
* PubChem: 100528
* No InChI
* SMILES: COc1ccc(cc1OC)C[C@H]4COC(=O)[C@@H]4Cc3ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c3
Ardeparin_sodium (1533)
* No CASNo
* Ardeparin+sodium found on commonchemistry - Ardeparin+sodium
* 9041-08-1 (exact match)
Name in list
All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, [[ardeparin sodium ]], Badyket , Bemiparin sodium , Clivarin 1750, Dalteparin sodium , Deligoparin sodium, Depo-Heparin , Fragmin , Fragmin IV, H 2149, Hed-Heparin , Hepaflush, Hepagumin, Hepalean , Heparin Fragment Kabi 2165, Heparin sodium , Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom , Heprinar, Hepsal, Inno-Hep, Ivor , Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin , Lipo-Hepinette, Liquaemin sodium , Liquemin , Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo , OP 2000, Panheprin , Parnaparin sodium , Pularin , Reviparin sodium , RO 11, RP 54563, Sodium acid heparin, Sodium heparin , Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine , Tinzaparin sodium , Unihep, Viatromb, WY 90493RD, Zibor
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Arenobufagin (1535)
Botcommand: addindex 364254821 Arenobufagin
For index : Arenobufagin=364254821
* 464-74-4 -> 464-74-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Arenobufagin not found on commonchemistry - Arenobufagin
* No ChemSpiderID
* PubChem: 10051
* No InChI
* SMILES: C[C@]12CC[C@@H](C[C@H]1CCC3C2[C@@H](C(=O)[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
Arfendazam (1536)
Botcommand: addindex 347855057 Arfendazam
For index : Arfendazam=347855057
* 37669-57-1 -> 37669-57-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Arfendazam not found on commonchemistry - Arfendazam
* ChemSpiderID: 59219 (correct: 59219) - CORRECT - Retrieved data from ChemSpider
* PubChem: 65803
* No InChI - (ChemSpider: | InChI=InChI=1/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3 )
* No SMILES - (ChemSpider: | smiles=Clc3cc1c(N(C(=O)OCC)CCC(=O)N1c2ccccc2)cc3 )
Arformoterol (1537)
* No CASNo
* Arformoterol not found on commonchemistry - Arformoterol
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Arginine_glutamate (1540)
Botcommand: addindex 261897436 Arginine_glutamate
For index : Arginine_glutamate=261897436
* 4320-30-3 -> 4320-30-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Arginine+glutamate not found on commonchemistry - Arginine+glutamate
* No ChemSpiderID
* PubChem: 165268
* No InChI
* No SMILES
Argininosuccinic_acid (1541)
Botcommand: addindex 346182825 Argininosuccinic_acid
For index : Argininosuccinic_acid=346182825
* 2387-71-5 -> 2387-71-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Argininosuccinic+acid not found on commonchemistry - Argininosuccinic+acid
* ChemSpiderID: 16059 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 16950
* InChI: 1/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1 - (ChemSpider: | InChI=InChI=1/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1 )
* SMILES: O=C(O)C[C@@H](C(=O)O)NC(=N/CCC[C@H](N)C(=O)O)/N - (ChemSpider: | SMILES=O=C(O)C[C@@H](C(=O)O)NC(=N/CCC[C@H](N)C(=O)O)/N )
Arginylglycylaspartic_acid (1542)
* No CASNo
* Arginylglycylaspartic+acid not found on commonchemistry - Arginylglycylaspartic+acid
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Argon_fluorohydride (1543)
Botcommand: addindex 350661540 Argon_fluorohydride
For index : Argon_fluorohydride=350661540
* 163731-16-6 -> 163731-16-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Argon+fluorohydride not found on commonchemistry - Argon+fluorohydride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Ariadne_(psychedelic) (1544)
Botcommand: addindex 357359996 Ariadne_(psychedelic)
For index : Ariadne_(psychedelic)=357359996
* 52842-59-8 -> 52842-59-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Ariadne+psychedelic not found on commonchemistry - Ariadne+psychedelic
* ChemSpiderID: 2300980 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 169886
* InChI: 1/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m1/s1 - (ChemSpider: | InChI=InChI=1/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m1/s1 )
* SMILES: O(c1cc(c(OC)cc1C[C@H](N)CC)C)C - (ChemSpider: | SMILES=O(c1cc(c(OC)cc1C[C@H](N)CC)C)C )
Arimoclomol (1545)
Botcommand: addindex 362325004 Arimoclomol
For index : Arimoclomol=362325004
* 289893-25-0 -> 289893-25-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Arimoclomol not found on commonchemistry - Arimoclomol
* ChemSpiderID: 21106260 (correct: 21106260) - CORRECT - Retrieved data from ChemSpider
* PubChem: 208924
* No InChI - (ChemSpider: | InChI=InChI=1/C14H20ClN3O3/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17/h4-5,8-9,13,19H,1-3,6-7,10-11H2/b16-14+/t13-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O[C@H](CN1CCCCC1)CO\N=C(\Cl)c2ccc[n+]([O-])c2 )
Aristolochene (1547)
Botcommand: addindex 355636774 Aristolochene
For index : Aristolochene=355636774
* 123408-96-8 -> 123408-96-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Aristolochene not found on commonchemistry - Aristolochene
* No ChemSpiderID
* PubChem: 656496
* No InChI
* SMILES: C[C@H]1CCCC2=CC[C@@H](C[C@]12C)C(=C)C
Aristolochic_acid (1548)
Botcommand: addindex 355694121 Aristolochic_acid
For index : Aristolochic_acid=355694121
* 313-67-7 -> 313-67-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Aristolochic+acid not found on commonchemistry - Aristolochic+acid
* ChemSpiderID: 2149 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 2236
* InChI: 1/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20) - (ChemSpider: | InChI=InChI=1/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20) )
* SMILES: [O-][N+](=O)c1cc4c(c2c1c(C(=O)O)cc3OCOc23)cccc4OC - (ChemSpider: | SMILES=[O-][N+](=O)c1cc4c(c2c1c(C(=O)O)cc3OCOc23)cccc4OC )
Armodafinil (1550)
Botcommand: addindex 365047226 Armodafinil
For index : Armodafinil=365047226
* 112111-43-0 -> 112111-43-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Armodafinil not found on commonchemistry - Armodafinil
* ChemSpiderID: 7962943 (correct: 7962943) - CORRECT - Retrieved data from ChemSpider
* PubChem: 9690109
* No InChI - (ChemSpider: | InChI=InChI=1/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)/t19-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O=S(C(c1ccccc1)c2ccccc2)CC(=O)N )
1551 to 1600
Armstrong's_acid (1551)File:Naphthdisulf.png
Botcommand: addindex 323631697 Armstrong's_acid
For index : Armstrong's_acid=323631697
* 81-04-9 -> 81-04-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Armstrong+s+acid not found on commonchemistry - Armstrong+s+acid
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=S(C2=CC=CC1=C(S(=O)(O)=O)C=CC=C12)(O)=O
Arnolol (1552)
Botcommand: addindex 350937306 Arnolol
For index : Arnolol=350937306
* 87129-71-3 -> 87129-71-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Arnolol not found on commonchemistry - Arnolol
* ChemSpiderID: 59090 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 65653
* No InChI - (ChemSpider: | InChI=InChI=1/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=O(c1ccc(cc1)CCOC)CC(O)C(N)(C)C )
Aromadedrin (1553)
Botcommand: addindex 358168692 Aromadedrin
For index : Aromadedrin=358168692
* 480-20-6 -> 480-20-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Aromadedrin not found on commonchemistry - Aromadedrin
* No ChemSpiderID
* PubChem: 122850
* No InChI
* SMILES: C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Arotinolol (1554)
Botcommand: addindex 350302890 Arotinolol
For index : Arotinolol=350302890
* 41287-43-8 -> 41287-43-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Arotinolol not found on commonchemistry - Arotinolol
* No ChemSpiderID
* PubChem: 2239
* No InChI
* No SMILES
Arprinocid (1555)
Botcommand: addindex 341847190 Arprinocid
For index : Arprinocid=341847190
* 55779-18-5 -> 55779-18-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Arprinocid not found on commonchemistry - Arprinocid
* No ChemSpiderID
* PubChem: 41574
* No InChI
* No SMILES
Arsabenzene (1556)
Botcommand: addindex 361070794 Arsabenzene
For index : Arsabenzene=361070794
* 289-31-6 -> 289-31-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsabenzene not found on commonchemistry - Arsabenzene
* ChemSpiderID: 119909 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 136132
* InChI: 1/C5H5As/c1-2-4-6-5-3-1/h1-5H - (ChemSpider: | InChI=InChI=1/C5H5As/c1-2-4-6-5-3-1/h1-5H )
* SMILES: [as]1ccccc1 - (ChemSpider: | SMILES=[as]1ccccc1 )
Arsanilic_acid (1557)
Botcommand: addindex 355693534 Arsanilic_acid
For index : Arsanilic_acid=355693534
* 98-50-0 -> 98-50-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsanilic+acid not found on commonchemistry - Arsanilic+acid
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Arsenamide (1558)
Botcommand: addindex 306112471 Arsenamide
For index : Arsenamide=306112471
* 531-72-6 -> 531-72-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenamide not found on commonchemistry - Arsenamide
* No ChemSpiderID
* PubChem: 10749
* No InChI
* SMILES: O=C(N)c1ccc(cc1)[As](SCC(=O)O)SCC(=O)O
Arsenate (1559)
Botcommand: addindex 364875829 Arsenate
For index : Arsenate=364875829
* 12523-21-6 -> 12523-21-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenate found on commonchemistry - Arsenate
* 7784-46-5 (Formula: AsHO2.Na; Name: Arsenenous acid, sodium salt)
* 29935-35-1 (Formula: AsF6.Li; Name: Arsenate(1-), hexafluoro-, lithium)
* No ChemSpiderID
* PubChem: 27401
* No InChI
* SMILES: [O-][As](=O)([O-])[O-]
Arsenic_pentachloride (1561)
Botcommand: addindex 362179731 Arsenic_pentachloride
For index : Arsenic_pentachloride=362179731
* 22441-45-8 -> 22441-45-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenic+pentachloride not found on commonchemistry - Arsenic+pentachloride
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Arsenic_pentasulfide (1563)
Botcommand: addindex 299178673 Arsenic_pentasulfide
For index : Arsenic_pentasulfide=299178673
* 1303-34-0 -> 1303-34-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenic+pentasulfide not found on commonchemistry - Arsenic+pentasulfide
* No ChemSpiderID
* PubChem: 3371533
* No InChI
* No SMILES
Arsenic_tribromide (1565)
Botcommand: addindex 364876196 Arsenic_tribromide
For index : Arsenic_tribromide=364876196
* 7784-33-0 -> 7784-33-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenic+tribromide not found on commonchemistry - Arsenic+tribromide
* ChemSpiderID: 21162177 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 24569
* InChI: 1/AsH6.3BrH/h1H6;3*1H/q+3;;;/p-3 - (ChemSpider: | InChI=InChI=1/AsH6.3BrH/h1H6;3*1H/q+3;;;/p-3 )
* SMILES: [AsH6+3].[Br-].[Br-].[Br-] - (ChemSpider: | SMILES=[AsH6+3].[Br-].[Br-].[Br-] )
Arsenic_trifluoride (1567)
Botcommand: addindex 361848971 Arsenic_trifluoride
For index : Arsenic_trifluoride=361848971
* 7784-35-2 -> 7784-35-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenic+trifluoride not found on commonchemistry - Arsenic+trifluoride
* No ChemSpiderID
* PubChem: 24571
* No InChI
* No SMILES
Arsenic_triiodide (1568)
Botcommand: addindex 364877606 Arsenic_triiodide
For index : Arsenic_triiodide=364877606
* 7784-45-4 -> 7784-45-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenic+triiodide not found on commonchemistry - Arsenic+triiodide
* ChemSpiderID: 14779714 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 24575
* InChI: 1/AsH3.3HI/h1H3;3*1H/q+3;;;/p-3 - (ChemSpider: | InChI=InChI=1/AsH3.3HI/h1H3;3*1H/q+3;;;/p-3 )
* SMILES: [AsH6+3].[I-].[I-].[I-] - (ChemSpider: | SMILES=[AsH6+3].[I-].[I-].[I-] )
Arsenicin_A (1572)
Botcommand: addindex 355636403 Arsenicin_A
For index : Arsenicin_A=355636403
* 925705-41-5 -> 925705-41-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenicin+A not found on commonchemistry - Arsenicin+A
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: [As@@]1(O2)C[As@](O[As@]2C3)O[As@]3C1
Arsenobetaine (1573)
Botcommand: addindex 330384802 Arsenobetaine
For index : Arsenobetaine=330384802
* 64436-13-1 -> 64436-13-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsenobetaine not found on commonchemistry - Arsenobetaine
* No ChemSpiderID
* PubChem: 47364
* No InChI
* SMILES: C[As+](C)(C)CC(=O)[O-]
Arsole (1575)
Botcommand: addindex 362171054 Arsole
For index : Arsole=362171054
* 287-77-4 -> 287-77-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsole not found on commonchemistry - Arsole
* ChemSpiderID: 16787685 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C4H5As/c1-2-4-5-3-1/h1-5H - (ChemSpider: | InChI=InChI=1/C4H5As/c1-2-4-5-3-1/h1-5H )
* SMILES: c1[as]ccc1 - (ChemSpider: | SMILES=c1[as]ccc1 )
Arsthinol (1576)
Botcommand: addindex 355695625 Arsthinol
For index : Arsthinol=355695625
* 119-96-0 -> 119-96-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Arsthinol not found on commonchemistry - Arsthinol
* ChemSpiderID: 8107 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 8414
* No InChI - (ChemSpider: | InChI=InChI=1/C11H14AsNO3S2/c1-7(15)13-10-4-8(2-3-11(10)16)12-17-6-9(5-14)18-12/h2-4,9,14,16H,5-6H2,1H3,(H,13,15) )
* No SMILES - (ChemSpider: | smiles=O=C(Nc2cc([As]1SCC(S1)CO)ccc2O)C )
Artelinic_acid (1577)
Botcommand: addindex 292860919 Artelinic_acid
For index : Artelinic_acid=292860919
* 120020-26-0 -> 120020-26-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Artelinic+acid not found on commonchemistry - Artelinic+acid
* No ChemSpiderID
* PubChem: 180423
* No InChI
* No SMILES
Artemether (1578)
Botcommand: addindex 359245727 Artemether
For index : Artemether=359245727
* 71963-77-4 -> 71963-77-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Artemether not found on commonchemistry - Artemether
* ChemSpiderID: 16735674 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 68911
* No InChI - (ChemSpider: | InChI=InChI=1/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14-,15-,16?/m1/s1 )
* No SMILES - (ChemSpider: | smiles=C[C@@H]1CC[C@@H]3C42OO[C@](C)(CC[C@@H]12)O[C@H]4O[C@H](OC)[C@@H]3C )
Artemisinin (1579)
Botcommand: addindex 362472271 Artemisinin
For index : Artemisinin=362472271
* 63968-64-9 -> 63968-64-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Artemisinin not found on commonchemistry - Artemisinin
* ChemSpiderID: 62060 (correct: 62060) - CORRECT - Retrieved data from ChemSpider
* PubChem: 68827
* No InChI - (ChemSpider: | InChI=InChI=1/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O=C3O[C@@H]4O[C@@]1(OO[C@@]42[C@@H](CC1)[C@H](C)CC[C@H]2[C@H]3C)C )
Artemotil (1580)
Botcommand: addindex 355636944 Artemotil
For index : Artemotil=355636944
* 109716-83-8 -> 109716-83-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Artemotil not found on commonchemistry - Artemotil
* ChemSpiderID: 16735673 (correct: 16735673) - CORRECT - Retrieved data from ChemSpider
* PubChem: 72416
* No InChI - (ChemSpider: | InChI=InChI=1/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1 )
* No SMILES - (ChemSpider: | smiles=C[C@@H]1CC[C@@H]3C42OO[C@](C)(CC[C@@H]12)O[C@H]4O[C@H](OCC)[C@@H]3C )
Artenimol (1581)
Botcommand: addindex 285610645 Artenimol
For index : Artenimol=285610645
* 81496-81-3 -> 81496-81-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Artenimol not found on commonchemistry - Artenimol
* No ChemSpiderID
* PubChem: 179336
* No InChI
* No SMILES
Artesunate (1582)
Botcommand: addindex 355637047 Artesunate
For index : Artesunate=355637047
* 83507-69-1 -> 83507-69-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Artesunate not found on commonchemistry - Artesunate
* No ChemSpiderID (correct: 16735675) * PubChem: 5464098
* No InChI
* No SMILES
Articaine (1583)
Botcommand: addindex 356174535 Articaine
For index : Articaine=356174535
* 23964-57-0 -> 23964-57-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Articaine not found on commonchemistry - Articaine
* ChemSpiderID: 29837 (correct: 29837) - CORRECT - Retrieved data from ChemSpider
* PubChem: 32170
* No InChI - (ChemSpider: | InChI=InChI=1/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16) )
* No SMILES - (ChemSpider: | smiles=O=C(Nc1c(scc1C)C(=O)OC)C(NCCC)C )
Arzoxifene (1584)
Botcommand: addindex 358642679 Arzoxifene
For index : Arzoxifene=358642679
* 182133-25-1 -> 182133-25-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Arzoxifene not found on commonchemistry - Arzoxifene
* No ChemSpiderID
* PubChem: 179337
* No InChI
* SMILES: COC1=CC=C(C=C1)C2=C(C3=C(S2) C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5
Asarone (1585)
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
Ascaridole (1586)
Botcommand: addindex 355637117 Ascaridole
For index : Ascaridole=355637117
* 512-85-6 -> 512-85-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Ascaridole not found on commonchemistry - Ascaridole
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Ascofuranone (1587)
Botcommand: addindex 355637353 Ascofuranone
For index : Ascofuranone=355637353
* 38462-04-3 -> 38462-04-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Ascofuranone not found on commonchemistry - Ascofuranone
* ChemSpiderID: 4939184 (correct: 4939184) - CORRECT - Retrieved data from ChemSpider
* PubChem: 6434242
* InChI: 1/C23H29ClO5/c1-13(7-6-8-14(2)18-11-19(26)23(4,5)29-18)9-10-16-21(27)17(12-25)15(3)20(24)22(16)28/h8-9,12,18,27-28H,6-7,10-11H2,1-5H3/b13-9+,14-8+/t18-/m0/s1 - (ChemSpider: | InChI=InChI=1/C23H29ClO5/c1-13(7-6-8-14(2)18-11-19(26)23(4,5)29-18)9-10-16-21(27)17(12-25)15(3)20(24)22(16)28/h8-9,12,18,27-28H,6-7,10-11H2,1-5H3/b13-9+,14-8+/t18-/m0/s1 )
* SMILES: O=Cc1c(O)c(c(O)c(Cl)c1C)C/C=C(/CC/C=C(\C)[C@H]2OC(C(=O)C2)(C)C)C - (ChemSpider: | SMILES=O=Cc1c(O)c(c(O)c(Cl)c1C)C/C=C(/CC/C=C(\C)[C@H]2OC(C(=O)C2)(C)C)C )
Ascomycin (1588)
Botcommand: addindex 351098617 Ascomycin
For index : Ascomycin=351098617
* 11011-38-4 -> 11011-38-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Ascomycin not found on commonchemistry - Ascomycin
* No ChemSpiderID (correct: 4445297) * PubChem: 6437370
* No InChI
* No SMILES
Ascorbyl_stearate (1591)
Botcommand: addindex 342049180 Ascorbyl_stearate
For index : Ascorbyl_stearate=342049180
* 10605-09-1 -> 10605-09-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Ascorbyl+stearate not found on commonchemistry - Ascorbyl+stearate
* No ChemSpiderID
* PubChem: 10343784
* No InChI
* SMILES: OC([C@]([C@@H](O)COC(CCCCCCCCCCCCCCCCC)=O)([H])O1)=C(O)C1=O
Aselizumab (1592)
Botcommand: addindex 349199820 Aselizumab
For index : Aselizumab=349199820
* 395639-53-9 -> 395639-53-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Aselizumab not found on commonchemistry - Aselizumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Asenapine (1593)
Botcommand: addindex 362714754 Asenapine
For index : Asenapine=362714754
* 65576-45-6 -> 65576-45-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Asenapine not found on commonchemistry - Asenapine
* No ChemSpiderID (correct: 2300725) * PubChem: 163091
* No InChI
* No SMILES
Asimadoline (1594)
Botcommand: addindex 359740994 Asimadoline
For index : Asimadoline=359740994
* 153205-46-0 -> 153205-46-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Asimadoline not found on commonchemistry - Asimadoline
* No ChemSpiderID
* PubChem: 179340
* No InChI
* No SMILES
Asocainol (1595)
Botcommand: addindex 346850945 Asocainol
For index : Asocainol=346850945
* 77400-65-8 -> 77400-65-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Asocainol not found on commonchemistry - Asocainol
* ChemSpiderID: 64302 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* No InChI - (ChemSpider: | InChI=InChI=1/C27H31NO3/c1-28-16-15-20-10-13-23(30-2)18-24(20)26-21(11-14-25(31-3)27(26)29)17-22(28)12-9-19-7-5-4-6-8-19/h4-8,10-11,13-14,18,22,29H,9,12,15-17H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=O(c3cc2c1c(O)c(OC)ccc1CC(N(CCc2cc3)C)CCc4ccccc4)C )
Asoprisnil (1596)
Botcommand: addindex 356328350 Asoprisnil
For index : Asoprisnil=356328350
* 199396-76-4 -> 199396-76-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Asoprisnil not found on commonchemistry - Asoprisnil
* ChemSpiderID: 7851660 (correct: 7851660) - CORRECT - Retrieved data from ChemSpider
* PubChem: 9577221
* No InChI - (ChemSpider: | InChI=InChI=1/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/b29-16+/t23-,24+,25-,27-,28+/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C5\C=C4/C(=C3/[C@@H](c1ccc(\C=N\O)cc1)C[C@]2([C@@H](CC[C@@]2(OC)COC)[C@@H]3CC4)C)CC5 )
Aspalathin (1597)
Botcommand: addindex 349634811 Aspalathin
For index : Aspalathin=349634811
* 6027-43-6 -> 6027-43-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Aspalathin not found on commonchemistry - Aspalathin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Asparaginase (1598)
Botcommand: addindex 333593440 Asparaginase
For index : Asparaginase=333593440
* 9015-68-3 -> 9015-68-3 - NOT VERIFIED
* CAS found on commonchemistry - 9015-68-3 - name in list
All names: asparaginasa, Asparaginase , Colaspase , Crasnitin, Crisantaspase , E.C. 3.5.1.1, Elspar , Erwinase , Kidrolase, L-Asnase, L-Asparaginase , L-Asparagine amidohydrolase, Leunase, MK 965, NSC 109229, Oncospar, α-Asparaginase
* Asparaginase found on commonchemistry - Asparaginase
* 9015-68-3 (exact match) Matches CAS (9015-68-3) on page
Name in list
All names: asparaginasa, [[asparaginase ]], Colaspase , Crasnitin, Crisantaspase , E.C. 3.5.1.1, Elspar , Erwinase , Kidrolase, L-Asnase, [[L-asparaginase ]], L-Asparagine amidohydrolase, Leunase, MK 965, NSC 109229, Oncospar, [[α-asparaginase ]]
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Asparagusic_acid (1600)
Botcommand: addindex 338674888 Asparagusic_acid
For index : Asparagusic_acid=338674888
* 2224-02-4 -> 2224-02-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Asparagusic+acid not found on commonchemistry - Asparagusic+acid
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C(O)C1CSSC1
1601 to 1650
Aspartame-acesulfame_salt (1602)
Botcommand: addindex 363594567 Aspartame-acesulfame_salt
For index : Aspartame-acesulfame_salt=363594567
* 106372-55-8 -> 106372-55-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Aspartame+acesulfame+salt not found on commonchemistry - Aspartame+acesulfame+salt
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Aspartylglucosamine (1604)
* No CASNo
* Aspartylglucosamine not found on commonchemistry - Aspartylglucosamine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Asperlicin (1605)
Botcommand: addindex 300382622 Asperlicin
For index : Asperlicin=300382622
* 93413-04-8 -> 93413-04-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Asperlicin not found on commonchemistry - Asperlicin
* No ChemSpiderID
* PubChem: 3035433
* No InChI
* SMILES: CC(C)C[C@H]1C(=O)N2[C@H](N1)[C@@](C3=CC=CC=C32)(C[C@H]4C5=NC6=CC=CC=C6C(=O)N5C7=CC=CC=C7C(=O)N4)O
Aspidophytine (1606)File:Aspidophytine.png
Botcommand: addindex 360439461 Aspidophytine
For index : Aspidophytine=360439461
* 16625-21-1 -> 16625-21-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Aspidophytine not found on commonchemistry - Aspidophytine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Astilbin (1610)
Botcommand: addindex 362849905 Astilbin
For index : Astilbin=362849905
* 54141-72-9 -> 54141-72-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Astilbin not found on commonchemistry - Astilbin
* No ChemSpiderID
* PubChem: 119258
* No InChI
* SMILES: CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O<br>C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
Astragalin (1611)
Botcommand: addindex 350556698 Astragalin
For index : Astragalin=350556698
* 480-10-4 -> 480-10-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Astragalin not found on commonchemistry - Astragalin
* No ChemSpiderID
* PubChem: 5282102
* No InChI
* SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Astromicin (1612)
Botcommand: addindex 332714617 Astromicin
For index : Astromicin=332714617
* 55779-06-1 -> 55779-06-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Astromicin not found on commonchemistry - Astromicin
* ChemSpiderID: 4447577 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 65345
* No InChI - (ChemSpider: | InChI=InChI=1/C17H35N5O6/c1-7(19)9-5-4-8(20)17(27-9)28-15-11(21)13(24)16(26-3)12(14(15)25)22(2)10(23)6-18/h7-9,11-17,24-25H,4-6,18-21H2,1-3H3/t7-,8+,9-,11-,12-,13-,14+,15+,16+,17+/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(N(C)[C@@H]2[C@@H](OC)[C@@H](O)[C@H](N)[C@@H](O[C@H]1O[C@H]([C@@H](N)C)CC[C@H]1N)[C@@H]2O)CN )
Asulam (1613)
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
Asymbescaline (1614)
Botcommand: addindex 357360041 Asymbescaline
For index : Asymbescaline=357360041
* 63918-08-1 -> 63918-08-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Asymbescaline not found on commonchemistry - Asymbescaline
* ChemSpiderID: 41279 (correct: 41279) - CORRECT - Retrieved data from ChemSpider
* PubChem: 45367
* InChI: 1/C13H21NO3/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2/h8-9H,4-7,14H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C13H21NO3/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2/h8-9H,4-7,14H2,1-3H3 )
* SMILES: O(c1c(OC)cc(cc1OCC)CCN)CC - (ChemSpider: | SMILES=O(c1c(OC)cc(cc1OCC)CCN)CC )
Asymmetric_dimethylarginine (1615)
Botcommand: addindex 363797247 Asymmetric_dimethylarginine
For index : Asymmetric_dimethylarginine=363797247
* 30315-93-6 -> 30315-93-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Asymmetric+dimethylarginine not found on commonchemistry - Asymmetric+dimethylarginine
* No ChemSpiderID
* PubChem: 123831
* No InChI
* SMILES: CN(C)C(=NCCC[C@@H](C(=O)O)N)N
Ataluren (1616)
Botcommand: addindex 361678374 Ataluren
For index : Ataluren=361678374
* 775304-57-9 -> 775304-57-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Ataluren not found on commonchemistry - Ataluren
* No ChemSpiderID
* PubChem: 11219835
* No InChI
* SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)O)F
Atamestane (1617)
Botcommand: addindex 364263039 Atamestane
For index : Atamestane=364263039
* 96301-34-7 -> 96301-34-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Atamestane not found on commonchemistry - Atamestane
* ChemSpiderID: 51438 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 57050
* No InChI - (ChemSpider: | InChI=InChI=1/C20H26O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10-11,15-17H,4-9H2,1-3H3/t15-,16-,17-,19-,20-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C\1/C=C(/C)[C@]4(C(=C/1)/CC[C@@H]3[C@@H]4CC[C@@]2(C(=O)CC[C@H]23)C)C )
Atazanavir (1618)
Botcommand: addindex 361071304 Atazanavir
For index : Atazanavir=361071304
* 198904-31-3 -> 198904-31-3 - NOT VERIFIED
* CAS found on commonchemistry - 198904-31-3 - name not in list
All names: [[2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)-]]
* Atazanavir not found on commonchemistry - Atazanavir
* ChemSpiderID: 130642 (correct: 130642) - CORRECT - Retrieved data from ChemSpider
* PubChem: 148192
* No InChI - (ChemSpider: | InChI=InChI=1/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31+,32+/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(OC)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc3ccc(c2ncccc2)cc3)C(C)(C)C )
Atevirdine (1620)
Botcommand: addindex 360276715 Atevirdine
For index : Atevirdine=360276715
* 136816-75-6 -> 136816-75-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Atevirdine not found on commonchemistry - Atevirdine
* ChemSpiderID: 54835 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 60848
* InChI: 1/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3 )
* SMILES: O=C(N2CCN(c1ncccc1NCC)CC2)c4cc3cc(OC)ccc3n4 - (ChemSpider: | SMILES=O=C(N2CCN(c1ncccc1NCC)CC2)c4cc3cc(OC)ccc3n4 )
Atipamezole (1621)
Botcommand: addindex 364179648 Atipamezole
For index : Atipamezole=364179648
* 104054-27-5 -> 104054-27-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Atipamezole not found on commonchemistry - Atipamezole
* No ChemSpiderID
* PubChem: 71310
* No InChI
* No SMILES
Atiprimod (1622)
Botcommand: addindex 355399792 Atiprimod
For index : Atiprimod=355399792
* 123018-47-3 -> 123018-47-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Atiprimod not found on commonchemistry - Atiprimod
* ChemSpiderID: 114962 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 129869
* No InChI - (ChemSpider: | InChI=InChI=1/C22H44N2/c1-5-10-21(11-6-2)12-14-22(15-13-21)16-19-24(20-22)18-9-17-23(7-3)8-4/h5-20H2,1-4H3 )
* No SMILES - (ChemSpider: | smiles=N(CC)(CC)CCCN2CCC1(CCC(CC1)(CCC)CCC)C2 )
Atiprosin (1623)
Botcommand: addindex 356323716 Atiprosin
For index : Atiprosin=356323716
* 89303-63-9 -> 89303-63-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Atiprosin not found on commonchemistry - Atiprosin
* ChemSpiderID: 64808 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 71770
* No InChI - (ChemSpider: | InChI=InChI=1/C20H29N3/c1-5-21-12-13-22(14(2)3)18-10-11-23-17-9-7-6-8-16(17)15(4)19(23)20(18)21/h6-9,14,18,20H,5,10-13H2,1-4H3/t18-,20+/m1/s1 )
* No SMILES - (ChemSpider: | smiles=n23c1ccccc1c(c2[C@H]4N(CCN([C@@H]4CC3)C(C)C)CC)C )
Atomoxetine (1624)
Botcommand: addindex 363882665 Atomoxetine
For index : Atomoxetine=363882665
* 83015-26-3 -> 83015-26-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Atomoxetine not found on commonchemistry - Atomoxetine
* ChemSpiderID: 49516 (correct: 49516) - CORRECT - Retrieved data from ChemSpider
* PubChem: 54841
* No InChI - (ChemSpider: | InChI=InChI=1/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O(c1ccccc1C)[C@@H](c2ccccc2)CCNC )
Atorolimumab (1625)
Botcommand: addindex 345714781 Atorolimumab
For index : Atorolimumab=345714781
* 202833-08-7 -> 202833-08-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Atorolimumab not found on commonchemistry - Atorolimumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Atosiban (1627)
Botcommand: addindex 343434330 Atosiban
For index : Atosiban=343434330
* 90779-69-4 -> 90779-69-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Atosiban not found on commonchemistry - Atosiban
* No ChemSpiderID (correct: 4470550) * PubChem: 68613
* No InChI
* No SMILES
Atracurium_besilate (1629)
Botcommand: addindex 357358588 Atracurium_besilate
For index : Atracurium_besilate=357358588
* 64228-79-1 -> 64228-79-1 - NOT VERIFIED
* CAS found on commonchemistry - 64228-79-1 - name not in list
All names: [[Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-]]
* Atracurium+besilate not found on commonchemistry - Atracurium+besilate
* ChemSpiderID: 43067 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 47319
* No InChI - (ChemSpider: | InChI=InChI=1/C53H72N2O12/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3/q+2 )
* No SMILES - (ChemSpider: | smiles=O=C(OCCCCCOC(=O)CC[N+]2(C(c1c(cc(OC)c(OC)c1)CC2)Cc3ccc(OC)c(OC)c3)C)CC[N+]5(C)C(c4cc(OC)c(OC)cc4CC5)Cc6ccc(OC)c(OC)c6 )
Atrasentan (1630)
* No CASNo
* Atrasentan not found on commonchemistry - Atrasentan
* No ChemSpiderID
* PubChem: 159594
* No InChI
* No SMILES
Atripla (1632)
* No CASNo
* Atripla not found on commonchemistry - Atripla
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Aucubin (1634)
* No CASNo
* Aucubin not found on commonchemistry - Aucubin
* No ChemSpiderID
* PubChem: 91458
* No InChI
* No SMILES
Auranofin (1636)
Botcommand: addindex 362722803 Auranofin
For index : Auranofin=362722803
* 34031-32-8 -> 34031-32-8 - NOT VERIFIED
* CAS found on commonchemistry - 34031-32-8 - name in list
All names: [[[(Tetra-O-acetyl-β-D-glucopyranosyl)thio](triethylphosphine)gold]], Aktil, auranofin , auranofina, auranofine, Crisinor, Crisofin, Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-, [[Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-]], NSC 321521, Ridaura , Ridauran, SKF 39162, SKF 39162D
* Auranofin found on commonchemistry - Auranofin
* 34031-32-8 (exact match) Matches CAS (34031-32-8) on page
Name in list
All names: [[[(Tetra-O-acetyl-β-D-glucopyranosyl)thio](triethylphosphine)gold]], Aktil, [[auranofin ]], [[auranofin a]], [[auranofin e]], Crisinor, Crisofin, Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-, [[Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-]], NSC 321521, Ridaura , Ridauran, SKF 39162, SKF 39162D
* ChemSpiderID: 21229878 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6333901
* No InChI - (ChemSpider: | InChI=InChI=1/C13H18O9S.C6H15P.Au/c1-5(14)18-9-10(19-6(2)15)12(21-8(4)17)22-13(23)11(9)20-7(3)16;1-4-7(5-2)6-3;/h9-13,23H,1-4H3;4-6H2,1-3H3;/t9-,10?,11+,12-,13-;;/m0../s1/rC19H33AuO9PS/c1-8-30(9-2,10-3)20-31-19-17(27-13(6)23)15(25-11(4)21)16(26-12(5)22)18(29-19)28-14(7)24/h15-19,30H,8-10H2,1-7H3/t15-,16?,17+,18-,19-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=CC(=O)O[C@H]1O[C@@H](S[Au]P(CC)(CC)CC)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O )
Aurantinidin (1637)
Botcommand: addindex 356427830 Aurantinidin
For index : Aurantinidin=356427830
* 25041-66-1 -> 25041-66-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Aurantinidin not found on commonchemistry - Aurantinidin
* ChemSpiderID: 390278 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 441648
* InChI: 1/C15H10O6/c16-8-3-1-7(2-4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1 - (ChemSpider: | InChI=InChI=1/C15H10O6/c16-8-3-1-7(2-4-8)15-11(18)5-9-12(21-15)6-10(17)14(20)13(9)19/h1-6H,(H4-,16,17,18,19,20)/p+1 )
* SMILES: Oc1ccc(cc1)c3[o+]c2cc(O)c(O)c(O)c2cc3O - (ChemSpider: | SMILES=Oc1ccc(cc1)c3[o+]c2cc(O)c(O)c(O)c2cc3O )
Auraptene (1638)
Botcommand: addindex 355550013 Auraptene
For index : Auraptene=355550013
* 495-02-3 -> 495-02-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Auraptene not found on commonchemistry - Auraptene
* No ChemSpiderID
* PubChem: 1550607
* No InChI
* SMILES: CC(=CCC/C(=C/COC1=CC2=C(C=C1)C=CC(=O)O2)/C)C
Aureusidin (1639)
Botcommand: addindex 350750062 Aureusidin
For index : Aureusidin=350750062
* 38216-54-5 -> 38216-54-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Aureusidin not found on commonchemistry - Aureusidin
* No ChemSpiderID
* PubChem: 5281220
* No InChI
* SMILES: C1=CC(=C(C=C1C=C2C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Aurin (1640)
Botcommand: addindex 338438069 Aurin
For index : Aurin=338438069
* 603-45-2 -> 603-45-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Aurin found on commonchemistry - Aurin
* 50-55-5 (Formula: C33H40N2O9; Name: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3β,16β,17α,18β,20α)-)
* 81-24-3 (Formula: C26H45NO7S; Name: Ethanesulfonic acid, 2-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-)
* 106-33-2 (Formula: C14H28O2; Name: Dodecanoic acid, ethyl ester)
* 107-35-7 (Formula: C2H7NO3S; Name: Ethanesulfonic acid, 2-amino-)
* 111-82-0 (Formula: C13H26O2; Name: Dodecanoic acid, methyl ester)
* 112-53-8 (Formula: C12H26O; Name: 1-Dodecanol)
* 112-54-9 (Formula: C12H24O; Name: Dodecanal)
* 117-39-5 (Formula: C15H10O7; Name: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-)
* 120-40-1 (Formula: C16H33NO3; Name: Dodecanamide, N,N-bis(2-hydroxyethyl)-)
* 124-22-1 (Formula: C12H27N; Name: 1-Dodecanamine)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Aurone (1641)
Botcommand: addindex 350750466 Aurone
For index : Aurone=350750466
* 582-04-7 -> 582-04-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Aurone not found on commonchemistry - Aurone
* No ChemSpiderID
* PubChem: 613552<!-- 10242728 not the right molecule-->
* No InChI
* SMILES: C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3O2
Aurothioglucose (1642)
Botcommand: addindex 351097015 Aurothioglucose
For index : Aurothioglucose=351097015
* 12192-57-3 -> 12192-57-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Aurothioglucose not found on commonchemistry - Aurothioglucose
* ChemSpiderID: 16738764 (correct: 16738764) - CORRECT - Retrieved data from ChemSpider
* PubChem: 6104
* No InChI - (ChemSpider: | InChI=InChI=1/C6H12O5S.Au/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1/rC6H11AuO5S/c7-13-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1S[Au] )
Aurotioprol (1643)
* No CASNo
* Aurotioprol not found on commonchemistry - Aurotioprol
* No ChemSpiderID
* PubChem: 44144564
* No InChI
* No SMILES
Autoinducer-2 (1644)
* No CASNo
* Autoinducer not found on commonchemistry - Autoinducer
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Avanafil (1645)
Botcommand: addindex 359446059 Avanafil
For index : Avanafil=359446059
* 330784-47-9 -> 330784-47-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Avanafil not found on commonchemistry - Avanafil
* ChemSpiderID: 8045620 (correct: 8045620) - CORRECT - Retrieved data from ChemSpider
* PubChem: 9869929
* No InChI - (ChemSpider: | InChI=InChI=1/C23H26ClN7O3/c1-34-19-6-5-15(10-18(19)24)11-27-21-17(22(33)28-13-20-25-7-3-8-26-20)12-29-23(30-21)31-9-2-4-16(31)14-32/h3,5-8,10,12,16,32H,2,4,9,11,13-14H2,1H3,(H,28,33)(H,27,29,30)/t16-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=Clc1c(OC)ccc(c1)CNc3nc(ncc3C(=O)NCc2ncccn2)N4[C@@H](CCC4)CO )
Aviptadil (1646)
Botcommand: addindex 292704742 Aviptadil
For index : Aviptadil=292704742
* 40077-57-4 -> 40077-57-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Aviptadil not found on commonchemistry - Aviptadil
* No ChemSpiderID
* PubChem: 16132300
* No InChI
* No SMILES
Avitriptan (1647)
Botcommand: addindex 350646238 Avitriptan
For index : Avitriptan=350646238
* 151140-96-4 -> 151140-96-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Avitriptan not found on commonchemistry - Avitriptan
* ChemSpiderID: 117442 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 133081
* No InChI - (ChemSpider: | InChI=InChI=1/C22H30N6O3S/c1-23-32(29,30)15-17-5-6-20-19(12-17)18(13-25-20)4-3-7-27-8-10-28(11-9-27)22-21(31-2)14-24-16-26-22/h5-6,12-14,16,23,25H,3-4,7-11,15H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=O=S(=O)(NC)Cc1ccc2c(c1)c(cn2)CCCN4CCN(c3ncncc3OC)CC4 )
Avizafone (1648)
Botcommand: addindex 346847556 Avizafone
For index : Avizafone=346847556
* 65617-86-9 -> 65617-86-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Avizafone not found on commonchemistry - Avizafone
* ChemSpiderID: 64974 (correct: 64974) - CORRECT - Retrieved data from ChemSpider
* PubChem: 71968
* No InChI - (ChemSpider: | InChI=InChI=1/C22H27ClN4O3/c1-27(20(28)14-26-22(30)18(25)9-5-6-12-24)19-11-10-16(23)13-17(19)21(29)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,18H,5-6,9,12,14,24-25H2,1H3,(H,26,30)/t18-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=Clc1cc(c(N(C(=O)CNC(=O)[C@@H](N)CCCCN)C)cc1)C(=O)c2ccccc2 )
Axillarin (1650)
Botcommand: addindex 350685945 Axillarin
For index : Axillarin=350685945
* 5188-73-8 -> 5188-73-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Axillarin not found on commonchemistry - Axillarin
* No ChemSpiderID
* PubChem: 5281603
* No InChI
* SMILES: COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O
1651 to 1700
Azacyclonol (1655)
Botcommand: addindex 357598387 Azacyclonol
For index : Azacyclonol=357598387
* 115-46-8 -> 115-46-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Azacyclonol not found on commonchemistry - Azacyclonol
* ChemSpiderID: 14952 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 15723
* No InChI - (ChemSpider: | InChI=InChI=1/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2 )
* No SMILES - (ChemSpider: | smiles=OC(c1ccccc1)(c2ccccc2)C3CCNCC3 )
Azadirachtin (1656)
Botcommand: addindex 365119168 Azadirachtin
For index : Azadirachtin=365119168
* 11141-17-6 -> 11141-17-6 - NOT VERIFIED
* CAS found on commonchemistry - 11141-17-6 - name in list
All names: [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], Align , Azadirachtin , Azadirachtin A , Azatin, Azatin EC, Azatin Magnum, Azatin XL, BioNEEM, Ecozin, Gronim, NeemAzal F, NeemAzal T, NeemAzal W, Neemazol, Neemgold, Nimbicidine, Nimurin, Oikos , Oikos 25 plus, Oikos 323 Bio, Ornazin, Safer BioNEEM, Suneem, Superneem
* Azadirachtin found on commonchemistry - Azadirachtin
* 11141-17-6 (exact match) Matches CAS (11141-17-6) on page
Name in list
All names: [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], [[1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-]], Align , [[azadirachtin ]], [[azadirachtin A]], Azatin, Azatin EC, Azatin Magnum, Azatin XL, BioNEEM, Ecozin, Gronim, NeemAzal F, NeemAzal T, NeemAzal W, Neemazol, Neemgold, Nimbicidine, Nimurin, Oikos , Oikos 25 plus, Oikos 323 Bio, Ornazin, Safer BioNEEM, Suneem, Superneem
* No ChemSpiderID
* PubChem: 5281303
* No InChI
* SMILES: C\C=C(/C)\C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@]([C@H]4[C@]([C@@H]3O)(C)[C@@]56[C@@H]7C[C@H]([C@@]5(O6)C)[C@]8(C=CO[C@H]8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C
Azalanstat (1657)
Botcommand: addindex 363241359 Azalanstat
For index : Azalanstat=363241359
* 143484-82-6 -> 143484-82-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Azalanstat not found on commonchemistry - Azalanstat
* ChemSpiderID: 54858 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 60876
* No InChI - (ChemSpider: | InChI=InChI=1/C22H24ClN3O2S/c23-18-3-1-17(2-4-18)9-10-22(15-26-12-11-25-16-26)27-13-20(28-22)14-29-21-7-5-19(24)6-8-21/h1-8,11-12,16,20H,9-10,13-15,24H2/t20-,22-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1)CC[C@@]2(OC[C@H](O2)CSc3ccc(N)cc3)Cn4ccnc4 )
Azaleatin (1658)
Botcommand: addindex 350683027 Azaleatin
For index : Azaleatin=350683027
* 529-51-1 -> 529-51-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Azaleatin not found on commonchemistry - Azaleatin
* No ChemSpiderID
* PubChem: 5281604
* No InChI
* SMILES: COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Azalein (1659)
Botcommand: addindex 350685666 Azalein
For index : Azalein=350685666
* 29028-02-2 -> 29028-02-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Azalein not found on commonchemistry - Azalein
* No ChemSpiderID
* PubChem: 5321320
* No InChI
* SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)OC)O)C4=CC(=C(C=C4)O)O)O)O)O
Azanidazole (1660)
Botcommand: addindex 338107898 Azanidazole
For index : Azanidazole=338107898
* 53409-75-9 -> 53409-75-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Azanidazole not found on commonchemistry - Azanidazole
* No ChemSpiderID
* PubChem: 6436171
* No InChI
* No SMILES
Azaperone (1661)
Botcommand: addindex 355907865 Azaperone
For index : Azaperone=355907865
* 1649-18-9 -> 1649-18-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Azaperone not found on commonchemistry - Azaperone
* ChemSpiderID: 14695 (correct: 14695) - CORRECT - Retrieved data from ChemSpider
* PubChem: 15443
* No InChI - (ChemSpider: | InChI=InChI=1/C19H22FN3O/c20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h1-2,5-10H,3-4,11-15H2 )
* No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)C(=O)CCCN3CCN(c2ncccc2)CC3 )
Azapetine (1662)
Botcommand: addindex 345617071 Azapetine
For index : Azapetine=345617071
* 146-36-1 -> 146-36-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Azapetine not found on commonchemistry - Azapetine
* ChemSpiderID: 8620 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 8966
* No InChI - (ChemSpider: | InChI=InChI=1/C17H17N/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18/h2-10H,1,11-13H2 )
* No SMILES - (ChemSpider: | smiles=c3cc2c(c1c(cccc1)CN(C2)C\C=C)cc3 )
Azapride (1663)
Botcommand: addindex 354295711 Azapride
For index : Azapride=354295711
* 92990-90-4 -> 92990-90-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Azapride not found on commonchemistry - Azapride
* No ChemSpiderID
* PubChem: 3036441
* No InChI
* No SMILES
Azaprocin (1664)
Botcommand: addindex 349592554 Azaprocin
For index : Azaprocin=349592554
* 448-34-0 -> 448-34-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Azaprocin not found on commonchemistry - Azaprocin
* ChemSpiderID: 16736583 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6433185
* No InChI - (ChemSpider: | InChI=InChI=1/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+/t16-,17+ )
* No SMILES - (ChemSpider: | smiles=CCC(=O)N3[C@@H]2CC[C@H]3CN(C/C=C/c1ccccc1)C2 )
Azapropazone (1665)
* No CASNo
* Azapropazone not found on commonchemistry - Azapropazone
* No ChemSpiderID
* PubChem: 5287724
* No InChI
* No SMILES
Azaserine (1666)
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
Azasetron (1667)
Botcommand: addindex 348469670 Azasetron
For index : Azasetron=348469670
* 123039-99-6 -> 123039-99-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Azasetron not found on commonchemistry - Azasetron
* No ChemSpiderID
* PubChem: 2264
* No InChI
* No SMILES
Azaspirodecane (1668)
Botcommand: addindex 355957062 Azaspirodecane
For index : Azaspirodecane=355957062
* 176-64-7 -> 176-64-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Azaspirodecane not found on commonchemistry - Azaspirodecane
* ChemSpiderID: 386671 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 437152
* InChI: InChI=1S/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2 - (ChemSpider: | InChI=InChI=1/C9H17N/c1-2-4-9(3-1)5-7-10-8-6-9/h10H,1-8H2 )
* SMILES: N2CCC1(CCCC1)CC2 - (ChemSpider: | SMILES=N2CCC1(CCCC1)CC2 )
Azaspirodecanedione (1669)
Botcommand: addindex 355958501 Azaspirodecanedione
For index : Azaspirodecanedione=355958501
* 1075-89-4 -> 1075-89-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Azaspirodecanedione not found on commonchemistry - Azaspirodecanedione
* ChemSpiderID: 120592 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 136843
* InChI: InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) - (ChemSpider: | InChI=InChI=1/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) )
* SMILES: O=C2NC(=O)CC1(CCCC1)C2 - (ChemSpider: | SMILES=O=C2NC(=O)CC1(CCCC1)C2 )
Azelnidipine (1674)
Botcommand: addindex 346447256 Azelnidipine
For index : Azelnidipine=346447256
* 123524-52-7 -> 123524-52-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Azelnidipine not found on commonchemistry - Azelnidipine
* ChemSpiderID: 59352 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 65948
* No InChI - (ChemSpider: | InChI=InChI=1/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=[O-][N+](=O)c1cccc(c1)C5C(/C(=O)OC(C)C)=C(\NC(\N)=C5\C(=O)OC4CN(C(c2ccccc2)c3ccccc3)C4)C )
Azepane (1675)
Botcommand: addindex 361234637 Azepane
For index : Azepane=361234637
* 111-49-9 -> 111-49-9 - NOT VERIFIED
* CAS found on commonchemistry - 111-49-9 - name in list
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
Azepindole (1676)
Botcommand: addindex 352973881 Azepindole
For index : Azepindole=352973881
* 26304-61-0 -> 26304-61-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Azepindole not found on commonchemistry - Azepindole
* ChemSpiderID: 30893 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 33471
* No InChI - (ChemSpider: | InChI=InChI=1/C12H14N2/c1-2-5-12-10(4-1)8-11-9-13-6-3-7-14(11)12/h1-2,4-5,8,13H,3,6-7,9H2 )
* No SMILES - (ChemSpider: | smiles=c13c(cc2n1CCCNC2)cccc3 )
Azepine (1677)
Botcommand: addindex 361010177 Azepine
For index : Azepine=361010177
* 291-69-0 -> 291-69-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Azepine found on commonchemistry - Azepine
* 50-47-5 (Formula: C18H22N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-)
* 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
* 54-95-5 (Formula: C6H10N4; Name: 5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro-)
* 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)
* 111-49-9 (Formula: C6H13N; Name: 1H-Azepine, hexahydro-)
* 113-52-0 (Formula: C19H24N2.ClH; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride)
* 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
* 298-46-4 (Formula: C15H12N2O; Name: 5H-Dibenz[b,f]azepine-5-carboxamide)
* 303-49-1 (Formula: C19H23ClN2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-)
* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
* No ChemSpiderID
* PubChem: 6451476
* No InChI
* SMILES: C1=CC=CNC=C1
Azete (1678)
Botcommand: addindex 351829848 Azete
For index : Azete=351829848
* 287-24-1 -> 287-24-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Azete found on commonchemistry - Azete
* 503-29-7 (exact match)
Name in list
All names: 1,3-Propylenimine, Azacyclobutane , [[azete , tetrahydro-]], Azetidin, azetidina, Azetidine , Trimethylenimine
* No ChemSpiderID
* PubChem: 20185374
* No InChI
* SMILES: C1=CN=C1
Azetidine-2-carboxylic_acid (1680)
Botcommand: addindex 360520744 Azetidine-2-carboxylic_acid
For index : Azetidine-2-carboxylic_acid=360520744
* 2133-34-8 -> 2133-34-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Azetidine+carboxylic+acid not found on commonchemistry - Azetidine+carboxylic+acid
* ChemSpiderID: 15628 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 - (ChemSpider: | InChI=InChI=1/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 )
* SMILES: O=C(O)[C@H]1NCC1 - (ChemSpider: | SMILES=O=C(O)[C@H]1NCC1 )
Azidamfenicol (1681)
Botcommand: addindex 353055362 Azidamfenicol
For index : Azidamfenicol=353055362
* 13838-08-9 -> 13838-08-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Azidamfenicol not found on commonchemistry - Azidamfenicol
* ChemSpiderID: 56590 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 62858
* No InChI - (ChemSpider: | InChI=InChI=1/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=[N-]=[N+]=N\CC(=O)N[C@@H]([C@H](O)c1ccc([N+]([O-])=O)cc1)CO )
Azidocillin (1682)
Botcommand: addindex 332717454 Azidocillin
For index : Azidocillin=332717454
* 17243-38-8 -> 17243-38-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Azidocillin not found on commonchemistry - Azidocillin
* ChemSpiderID: 16735689 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 71886
* No InChI - (ChemSpider: | InChI=InChI=1/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25)/t9-,10-,11+,14-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@H](\N=[N+]=[N-])c1ccccc1)[C@H]3SC2(C)C )
Azidomorphine (1683)
Botcommand: addindex 343619634 Azidomorphine
For index : Azidomorphine=343619634
* 22952-87-0 -> 22952-87-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Azidomorphine not found on commonchemistry - Azidomorphine
* ChemSpiderID: 4590009 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5488848
* No InChI - (ChemSpider: | InChI=InChI=1/C17H20N4O2/c1-21-7-6-17-10-3-4-11(19-20-18)16(17)23-15-13(22)5-2-9(14(15)17)8-12(10)21/h2,5,10-12,16,22H,3-4,6-8H2,1H3/t10-,11+,12+,16-,17-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=[N-]=[N+]=N\[C@H]4[C@@H]5Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C )
Azilsartan (1684)File:Azilsartan.png
Botcommand: addindex 343506596 Azilsartan
For index : Azilsartan=343506596
* 863031-21-4 -> 863031-21-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Azilsartan not found on commonchemistry - Azilsartan
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Azimilide (1685)
* No CASNo
* Azimilide not found on commonchemistry - Azimilide
* ChemSpiderID: 7845470 (correct: 7845470) - CORRECT - Retrieved data from ChemSpider
* PubChem: 9571004
* No InChI - (ChemSpider: | InChI=InChI=1/C23H28ClN5O3/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18/h4-9,16H,2-3,10-15,17H2,1H3/b25-16+ )
* No SMILES - (ChemSpider: | smiles=Clc4ccc(c3oc(\C=N\N1C(=O)N(C(=O)C1)CCCCN2CCN(C)CC2)cc3)cc4 )
Azinphos-ethyl (1686)
Botcommand: addindex 363976614 Azinphos-ethyl
For index : Azinphos-ethyl=363976614
* 2642-71-9 -> 2642-71-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Azinphos+ethyl not found on commonchemistry - Azinphos+ethyl
* No ChemSpiderID
* PubChem: 17531
* No InChI
* SMILES: CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1
Azirine (1689)
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)<br>C1=CN1 (2H -azirine)
Azo_violet (1692)
* No CASNo
* Azo+violet not found on commonchemistry - Azo+violet
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: Oc2cc(O)ccc2/N=N/c1ccc(cc1)[N+]([O-])=O
Azocane (1695)
Botcommand: addindex 348212930 Azocane
For index : Azocane=348212930
* 1121-92-2 -> 1121-92-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Azocane found on commonchemistry - Azocane
* 2691-41-0 (exact match)
Name in list
All names: 1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane, [[1,3,5,7-Tetranitro-1,3,5,7-tetrazocane ]], 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-, Cyclotetramethylenetetranitramine , EDC 24, HMX , HMX 2, Homocyclonite, HW 4, IRX 21, JO 9159, JO-X, LX 14, LX 14-0, Octagen , octahidro-1,3,5,7-tetranitro-1,3,5,7-tetrazocina, Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocin, Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine , Octahydro-1,3,5,7-tetranitro-s-tetrazocine, Octogen , Okfol, Oktoflen, Oktogen, ORA 86B, PBXC 119, PBXC 121, PBXC 126, PBXC 129, PBXK-C 1203, PBXN 101, PBXN 110, PBXN 112, PBXN 5, PBXN 9, PBXW 11, PBXW 113, PBXW 128, Renowex 1001, Rowanex 2000, Rowanex 3000, SW 21, Tetramethylenetetranitramine, UN 0226, UN 0484, β-HMX, γ-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetraazocine
* ChemSpiderID: 13638 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 14276
* InChI: 1/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2 - (ChemSpider: | InChI=InChI=1/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2 )
* SMILES: N1CCCCCCC1 - (ChemSpider: | SMILES=N1CCCCCCC1 )
Azocine (1696)
Botcommand: addindex 356336962 Azocine
For index : Azocine=356336962
* 292-65-9 -> 292-65-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Azocine found on commonchemistry - Azocine
* 55-65-2 (Formula: C10H22N4; Name: Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-)
* 90-39-1 (Formula: C15H26N2; Name: 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)-)
* 302-27-2 (Formula: C34H47NO11; Name: Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-)
* 359-83-1 (Formula: C19H27NO; Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2R,6R,11R)-rel-)
* 645-43-2 (Formula: C10H22N4.H2O4S; Name: Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate (1:1))
* 2691-41-0 (Formula: C4H8N8O8; Name: 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-)
* No ChemSpiderID
* PubChem: 6451481
* No InChI
* SMILES: C\1=C\C=C/N=C\C=C1
Azorubine (1698)
Botcommand: addindex 341873701 Azorubine
For index : Azorubine=341873701
* 3567-69-9 -> 3567-69-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Azorubine not found on commonchemistry - Azorubine
* ChemSpiderID: 21171929 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6321394
* InChI: 1/C20H14N2O7S2.2Na/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 - (ChemSpider: | InChI=InChI=1/C20H14N2O7S2.2Na/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2 )
* SMILES: [Na+].[Na+].[O-]S(=O)(=O)c4ccc(N=Nc2cc(c1ccccc1c2O)S([O-])(=O)=O)c3ccccc34 - (ChemSpider: | SMILES=[Na+].[Na+].[O-]S(=O)(=O)c4ccc(N=Nc2cc(c1ccccc1c2O)S([O-])(=O)=O)c3ccccc34 )
Azosemide (1699)
* No CASNo
* Azosemide not found on commonchemistry - Azosemide
* No ChemSpiderID
* PubChem: 2273
* No InChI
* No SMILES
Azoxymethane (1700)
Botcommand: addindex 335453598 Azoxymethane
For index : Azoxymethane=335453598
* 25843-45-2 -> 25843-45-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Azoxymethane not found on commonchemistry - Azoxymethane
* ChemSpiderID: 30663 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 33184
* InChI: 1/C2H6N2O/c1-3-4(2)5/h1-2H3/b4-3+ - (ChemSpider: | InChI=InChI=1/C2H6N2O/c1-3-4(2)5/h1-2H3/b4-3+ )
* SMILES: [O-]/[N+](=N/C)C - (ChemSpider: | SMILES=[O-]/[N+](=N/C)C )
1701 to 1750
Azure_A (1704)
Botcommand: addindex 355145201 Azure_A
For index : Azure_A=355145201
* 531-53-3 -> 531-53-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Azure+A not found on commonchemistry - Azure+A
* ChemSpiderID: 11218930 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C14H14N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8H,15H2,1-2H3;1H/q+1;/p-1 - (ChemSpider: | InChI=InChI=1/C14H14N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8H,15H2,1-2H3;1H/q+1;/p-1 )
* SMILES: [Cl-].CN(C)c1cc2[s+]c3cc(N)ccc3nc2cc1 - (ChemSpider: | SMILES=[Cl-].CN(C)c1cc2[s+]c3cc(N)ccc3nc2cc1 )
BAPTA (1705)
Botcommand: addindex 341836351 BAPTA
For index : BAPTA=341836351
* 85233-19-8 -> 85233-19-8 - NOT VERIFIED
* CAS not found on commonchemistry
* BAPTA not found on commonchemistry - BAPTA
* No ChemSpiderID
* PubChem: 104751
* No InChI
* No SMILES
BAY_38-7271 (1706)
Botcommand: addindex 355291168 BAY_38-7271
For index : BAY_38-7271=355291168
* 212188-60-8 -> 212188-60-8 - NOT VERIFIED
* CAS not found on commonchemistry
* BAY found on commonchemistry - BAY
* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
* 55-38-9 (Formula: C10H15O3PS2; Name: Phosphorothioic acid, O,O-dimethylO-[3-methyl-4-(methylthio)phenyl] ester)
* 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
* 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
* 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
* 62-73-7 (Formula: C4H7Cl2O4P; Name: Phosphoric acid, 2,2-dichloroethenyl dimethyl ester)
* 84-96-8 (Formula: C18H22N2S; Name: 10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-)
* 86-50-0 (Formula: C10H12N3O3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester)
* 105-87-3 (Formula: C12H20O2; Name: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
BAY_59-3074 (1707)
Botcommand: addindex 355291030 BAY_59-3074
For index : BAY_59-3074=355291030
* 406205-74-1 -> 406205-74-1 - NOT VERIFIED
* CAS not found on commonchemistry
* BAY found on commonchemistry - BAY
* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
* 55-38-9 (Formula: C10H15O3PS2; Name: Phosphorothioic acid, O,O-dimethylO-[3-methyl-4-(methylthio)phenyl] ester)
* 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
* 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
* 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
* 62-73-7 (Formula: C4H7Cl2O4P; Name: Phosphoric acid, 2,2-dichloroethenyl dimethyl ester)
* 84-96-8 (Formula: C18H22N2S; Name: 10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-)
* 86-50-0 (Formula: C10H12N3O3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester)
* 105-87-3 (Formula: C12H20O2; Name: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
BAY_73-6691 (1709)
* No CASNo
* BAY found on commonchemistry - BAY
* 50-78-2 (Formula: C9H8O4; Name: Benzoic acid, 2-(acetyloxy)-)
* 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
* 55-38-9 (Formula: C10H15O3PS2; Name: Phosphorothioic acid, O,O-dimethylO-[3-methyl-4-(methylthio)phenyl] ester)
* 56-38-2 (Formula: C10H14NO5PS; Name: Phosphorothioic acid, O,O-diethylO-(4-nitrophenyl) ester)
* 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
* 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
* 62-73-7 (Formula: C4H7Cl2O4P; Name: Phosphoric acid, 2,2-dichloroethenyl dimethyl ester)
* 84-96-8 (Formula: C18H22N2S; Name: 10H-Phenothiazine-10-propanamine, N,N,β-trimethyl-)
* 86-50-0 (Formula: C10H12N3O3PS2; Name: Phosphorodithioic acid, O,O-dimethylS-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester)
* 105-87-3 (Formula: C12H20O2; Name: 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2E)-)
* No ChemSpiderID
* PubChem: 16078952
* No InChI
* No SMILES
BDPC (1711)
Botcommand: addindex 344342481 BDPC
For index : BDPC=344342481
* 77239-98-6 -> 77239-98-6 - NOT VERIFIED
* CAS not found on commonchemistry
* BDPC not found on commonchemistry - BDPC
* No ChemSpiderID
* PubChem: 9887338
* No InChI
* No SMILES
BDTH2 (1712)
Botcommand: addindex 357927951 BDTH2
For index : BDTH2=357927951
* 351994-94-0 -> 351994-94-0 - NOT VERIFIED
* CAS not found on commonchemistry
* BDTH not found on commonchemistry - BDTH
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C(NCCS)C1=CC(C(NCCS)=O)=CC=C1
BHF-177 (1713)
* No CASNo
* BHF not found on commonchemistry - BHF
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
BHFF (1714)
Botcommand: addindex 349930621 BHFF
For index : BHFF=349930621
* 123557-91-5 -> 123557-91-5 - NOT VERIFIED
* CAS not found on commonchemistry
* BHFF not found on commonchemistry - BHFF
* No ChemSpiderID
* PubChem: 4332683
* No InChI
* No SMILES
BIBP-3226 (1715)
Botcommand: addindex 360227750 BIBP-3226
For index : BIBP-3226=360227750
* 159013-54-4 -> 159013-54-4 - NOT VERIFIED
* CAS not found on commonchemistry
* BIBP not found on commonchemistry - BIBP
* No ChemSpiderID
* PubChem: 5311023
* No InChI
* No SMILES
BIBW_2992 (1716)
* No CASNo
* BIBW not found on commonchemistry - BIBW
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
BIIE-0246 (1717)
Botcommand: addindex 360227773 BIIE-0246
For index : BIIE-0246=360227773
* 246146-55-4 -> 246146-55-4 - NOT VERIFIED
* CAS not found on commonchemistry
* BIIE not found on commonchemistry - BIIE
* No ChemSpiderID
* PubChem: 5311024
* No InChI
* No SMILES
BINAP (1719)
Botcommand: addindex 336095150 BINAP
For index : BINAP=336095150
* 76189-55-4 -> 76189-55-4 - NOT VERIFIED
* CAS not found on commonchemistry
* BINAP found on commonchemistry - BINAP
* 207-08-9 (Formula: C20H12; Name: Benzo[k]fluoranthene)
* 303-45-7 (Formula: C30H30O8; Name: [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-)
* 479-61-8 (Formula: C55H72MgN4O5; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
* 519-62-0 (Formula: C55H70MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
* 602-09-5 (Formula: C20H14O2; Name: [1,1'-Binaphthalene]-2,2'-diol)
* 17499-98-8 (Formula: C55H74MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-, (SP-4-2)-)
* 18531-94-7 (Formula: C20H14O2; Name: [1,1'-Binaphthalene]-2,2'-diol, (1R)-)
* 18531-99-2 (Formula: C20H14O2; Name: [1,1'-Binaphthalene]-2,2'-diol, (1S)-)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
BML-190 (1720)
* No CASNo
* BML not found on commonchemistry - BML
* No ChemSpiderID
* PubChem: 2415
* No InChI
* No SMILES
BMS-564,929 (1721)
* No CASNo
* BMS found on commonchemistry - BMS
* 150-76-5 (Formula: C7H8O2; Name: Phenol, 4-methoxy-)
* 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
* 25035-69-2 (Formula: (C7H12O2.C5H8O2.C4H6O2)x; Name: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate and methyl 2-methyl-2-propenoate)
* 33069-62-4 (Formula: C47H51NO14; Name: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-)
* No ChemSpiderID
* PubChem: 9882972
* No InChI
* No SMILES
BMY-7,378 (1722)
Botcommand: addindex 360219599 BMY-7,378
For index : BMY-7,378=360219599
* 21102-95-4 -> 21102-95-4 - NOT VERIFIED
* CAS not found on commonchemistry
* BMY found on commonchemistry - BMY
* 66852-54-8 (Formula: C25H31ClF2O5; Name: Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)-)
* 69655-05-6 (Formula: C10H12N4O3; Name: Inosine, 2',3'-dideoxy-)
* 92665-29-7 (Formula: C18H19N3O5S; Name: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-, (6R,7R)-)
* No ChemSpiderID
* PubChem: 2419
* No InChI
* No SMILES
BOH_(drug) (1725)
Botcommand: addindex 358443391 BOH_(drug)
For index : BOH_(drug)=358443391
* 73304-06-0 -> 73304-06-0 - NOT VERIFIED
* CAS not found on commonchemistry
* BOH+drug not found on commonchemistry - BOH+drug
* ChemSpiderID: 21106264 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 44719487
* No InChI - (ChemSpider: | InChI=InChI=1/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3 )
* No SMILES - (ChemSpider: | smiles=NCC(OC)c1ccc2OCOc2c1 )
BOP_reagent (1728)
Botcommand: addindex 358406568 BOP_reagent
For index : BOP_reagent=358406568
* 56602-33-6 -> 56602-33-6 - NOT VERIFIED
* CAS not found on commonchemistry
* BOP+reagent not found on commonchemistry - BOP+reagent
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.[F-].FP(F)(F)(F)F
BQ-123 (1729)
Botcommand: addindex 360226155 BQ-123
For index : BQ-123=360226155
* 136553-81-6 -> 136553-81-6 - NOT VERIFIED
* CAS not found on commonchemistry
* BQ found on commonchemistry - BQ
* 106-51-4 (Formula: C6H4O2; Name: 2,5-Cyclohexadiene-1,4-dione)
* 123-31-9 (Formula: C6H6O2; Name: 1,4-Benzenediol)
* 9004-96-0 (Formula: (C2H4O)nC18H34O2; Name: Poly(oxy-1,2-ethanediyl), α-[(9Z)-1-oxo-9-octadecenyl]-ω-hydroxy-)
* 25068-38-6 (Formula: (C15H16O2.C3H5ClO)x; Name: Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane)
* 25085-53-4 (Formula: (C3H6)x; Name: 1-Propene, homopolymer, isotactic)
* No ChemSpiderID
* PubChem: 443289
* No InChI
* SMILES: CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
BRL-15,572 (1730)
Botcommand: addindex 360219620 BRL-15,572
For index : BRL-15,572=360219620
* 193611-72-2 -> 193611-72-2 - NOT VERIFIED
* CAS not found on commonchemistry
* BRL found on commonchemistry - BRL
* 25038-54-4 (Formula: (C6H11NO)n; Name: Poly[imino(1-oxo-1,6-hexanediyl)])
* 61-72-3 (Formula: C19H18ClN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
* 69-53-4 (Formula: C16H19N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 985-16-0 (Formula: C21H22N2O5S.Na; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-)
* 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
* 3116-76-5 (Formula: C19H17Cl2N3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 3511-16-8 (Formula: C19H23N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 5250-39-5 (Formula: C19H17ClFN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
* No ChemSpiderID
* PubChem: 3654103
* No InChI
* No SMILES
BRL-44408 (1731)
Botcommand: addindex 360224676 BRL-44408
For index : BRL-44408=360224676
* 118343-19-4 -> 118343-19-4 - NOT VERIFIED
* CAS not found on commonchemistry
* BRL found on commonchemistry - BRL
* 25038-54-4 (Formula: (C6H11NO)n; Name: Poly[imino(1-oxo-1,6-hexanediyl)])
* 61-72-3 (Formula: C19H18ClN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
* 69-53-4 (Formula: C16H19N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 985-16-0 (Formula: C21H22N2O5S.Na; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-)
* 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
* 3116-76-5 (Formula: C19H17Cl2N3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 3511-16-8 (Formula: C19H23N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 5250-39-5 (Formula: C19H17ClFN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
* No ChemSpiderID
* PubChem: 121850
* No InChI
* No SMILES
BRL-50481 (1732)
Botcommand: addindex 345527244 BRL-50481
For index : BRL-50481=345527244
* 433695-36-4 -> 433695-36-4 - NOT VERIFIED
* CAS not found on commonchemistry
* BRL found on commonchemistry - BRL
* 25038-54-4 (Formula: (C6H11NO)n; Name: Poly[imino(1-oxo-1,6-hexanediyl)])
* 61-72-3 (Formula: C19H18ClN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
* 69-53-4 (Formula: C16H19N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 985-16-0 (Formula: C21H22N2O5S.Na; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-)
* 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
* 3116-76-5 (Formula: C19H17Cl2N3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 3511-16-8 (Formula: C19H23N3O4S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(4R)-2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 5250-39-5 (Formula: C19H17ClFN3O5S; Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-)
* 9003-35-4 (Formula: (C6H6O.CH2O)x; Name: Phenol, polymer with formaldehyde)
* No ChemSpiderID
* PubChem: 2921148
* No InChI
* No SMILES
BSPP_(drug) (1733)
* No CASNo
* BSPP+drug not found on commonchemistry - BSPP+drug
* No ChemSpiderID
* PubChem: 16079861
* No InChI
* No SMILES
BTS_74,398 (1734)
* No CASNo
* BTS found on commonchemistry - BTS
* 127-17-3 (Formula: C3H4O3; Name: Propanoic acid, 2-oxo-)
* 88-06-2 (Formula: C6H3Cl3O; Name: Phenol, 2,4,6-trichloro-)
* 95-33-0 (Formula: C13H16N2S2; Name: 2-Benzothiazolesulfenamide, N-cyclohexyl-)
* 120-78-5 (Formula: C14H8N2S4; Name: Benzothiazole, 2,2'-dithiobis-)
* 1314-13-2 (Formula: OZn; Name: Zinc oxide, (ZnO))
* 5104-49-4 (Formula: C15H13FO2; Name: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-)
* 9002-86-2 (Formula: (C2H3Cl)x; Name: Ethene, chloro-, homopolymer)
* 9004-36-8 (Formula: C4H8O2.xC2H4O2.xUnspecified; Name: Cellulose, acetate butanoate)
* 33089-61-1 (Formula: C19H23N3; Name: Methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-)
* 67747-09-5 (Formula: C15H16Cl3N3O2; Name: 1H-Imidazole-1-carboxamide, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-)
* No ChemSpiderID
* PubChem: 24838024
* No InChI
* No SMILES
BU-48 (1735)
* No CASNo
* BU found on commonchemistry - BU
* 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
* 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-)
* 50-33-9 (Formula: C19H20N2O2; Name: 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-)
* 50-81-7 (Formula: C6H8O6; Name: L-Ascorbic acid)
* 51-03-6 (Formula: C19H30O5; Name: 1,3-Benzodioxole, 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-)
* 51-40-1 (Formula: C8H11NO3.C4H6O6; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt))
* 51-42-3 (Formula: C9H13NO3.C4H6O6; Name: 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt))
* 52-62-0 (Formula: C15H32N2.2C4H5O6; Name: Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis[1-methyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:2))
* 52-67-5 (Formula: C5H11NO2S; Name: D-Valine, 3-mercapto-)
* 52-86-8 (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
* No ChemSpiderID
* PubChem: 10003114
* No InChI
* No SMILES
BW-723C86 (1737)
Botcommand: addindex 353502725 BW-723C86
For index : BW-723C86=353502725
* 160521-72-2 -> 160521-72-2 - NOT VERIFIED
* CAS not found on commonchemistry
* BW+C not found on commonchemistry - BW+C
* No ChemSpiderID
* PubChem: 5311036
* No InChI
* No SMILES
BW373U86 (1738)
Botcommand: addindex 343840169 BW373U86
For index : BW373U86=343840169
* 150428-54-9 -> 150428-54-9 - NOT VERIFIED
* CAS not found on commonchemistry
* BW+U not found on commonchemistry - BW+U
* No ChemSpiderID
* PubChem: 119029
* No InChI
* No SMILES
Bacampicillin (1739)
* No CASNo
* Bacampicillin not found on commonchemistry - Bacampicillin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Bacillithiol (1740)
* No CASNo
* Bacillithiol not found on commonchemistry - Bacillithiol
* No ChemSpiderID
* PubChem: 42614123
* No InChI
* SMILES: C(C1C(C(C(C(O1)OC(CC(=O)O)C(=O)O)NC(=O)C(CS)N)O)O)O
Bacillomycin (1741)
* No CASNo
* Bacillomycin not found on commonchemistry - Bacillomycin
* ChemSpiderID: 2342763 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* No InChI - (ChemSpider: | InChI=InChI=1/C45H68N10O15/c1-3-4-5-6-7-8-10-26-20-36(61)49-30(21-34(46)59)41(66)51-29(19-25-12-14-27(58)15-13-25)40(65)52-31(22-35(47)60)45(70)55-18-9-11-33(55)43(68)50-28(16-17-37(62)63)39(64)53-32(23-56)42(67)54-38(24(2)57)44(69)48-26/h12-15,24,26,28-33,38,56-58H,3-11,16-23H2,1-2H3,(H2,46,59)(H2,47,60)(H,48,69)(H,49,61)(H,50,68)(H,51,66)(H,52,65)(H,53,64)(H,54,67)(H,62,63)/t24-,26?,28+,29-,30+,31-,32-,33+,38+/m1/s1 )
* SMILES: O=C1N3[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NC(CCCCCCCC)CC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]1CC(=O)N)Cc2ccc(O)cc2)CC(=O)N)[C@H](O)C)CO)CCC(=O)O)CCC3 - (ChemSpider: | SMILES=O=C1N3[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NC(CCCCCCCC)CC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]1CC(=O)N)Cc2ccc(O)cc2)CC(=O)N)[C@H](O)C)CO)CCC(=O)O)CCC3 )
Bacillosamine (1742)
Botcommand: addindex 287041050 Bacillosamine
For index : Bacillosamine=287041050
* 7013-45-8 -> 7013-45-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Bacillosamine not found on commonchemistry - Bacillosamine
* No ChemSpiderID
* PubChem: 192835
* No InChI
* No SMILES
Bacillus_Calmette-Guérin (1743)
* No CASNo
* Bacillus+Calmette+Guérin not found on commonchemistry - Bacillus+Calmette+Guérin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Bactoprenol (1746)
Botcommand: addindex 265873026 Bactoprenol
For index : Bactoprenol=265873026
* 12777-41-2 -> 12777-41-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Bactoprenol not found on commonchemistry - Bactoprenol
* No ChemSpiderID
* PubChem: 6449977
* No InChI
* SMILES: CC(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCO
Bafilomycin (1748)
Botcommand: addindex 290572018 Bafilomycin
For index : Bafilomycin=290572018
* 88899-55-2 -> 88899-55-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Bafilomycin not found on commonchemistry - Bafilomycin
* No ChemSpiderID
* PubChem: 6436223
* No InChI
* SMILES: C[C@H]1C/C(=C/C=C/[C@@H]([C@H](OC(=O)/C(=C/C(=C/[C@H]([C@H]1O)C)/C)/OC)[C@@H](C)[C@H]([C@H](C)[C@]2(C[C@H]([C@@H]([C@H](O2)C(C)C)C)O)O)O)OC)/C
Baicalein (1749)
Botcommand: addindex 364811495 Baicalein
For index : Baicalein=364811495
* 491-67-8 -> 491-67-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Baicalein not found on commonchemistry - Baicalein
* ChemSpiderID: 4444924 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5281605
* InChI: 1/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H - (ChemSpider: | InChI=InChI=1/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H )
* SMILES: O=C\1c3c(O)c(O)c(O)cc3O/C(=C/1)c2ccccc2 - (ChemSpider: | SMILES=O=C\1c3c(O)c(O)c(O)cc3O/C(=C/1)c2ccccc2 )
Baicalin (1750)
Botcommand: addindex 364823191 Baicalin
For index : Baicalin=364823191
* 21967-41-9 -> 21967-41-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Baicalin not found on commonchemistry - Baicalin
* ChemSpiderID: 58507 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 64982
* InChI: 1/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 - (ChemSpider: | InChI=InChI=1/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 )
* SMILES: O=C3\C=C(/Oc2cc(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(O)c(O)c23)c4ccccc4 - (ChemSpider: | SMILES=O=C3\C=C(/Oc2cc(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(O)c(O)c23)c4ccccc4 )