CAS RN: 126145-74-2
CAS Name: acetic acid [2,3-diacetyloxy-5-[[4,5-diacetyloxy-6-[(hexylamino)-oxomethyl]-2-[[11-[(hexylamino)-oxomethyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3-oxanyl]oxy]-6-[(hexylamino)-oxomethyl]-4-oxa
OPENEYE Name: [2,3-diacetoxy-5-[4,5-diacetoxy-6-(hexylcarbamoyl)-2-[[11-(hexylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]tetrahydropyran-3-yl]oxy-6-(hexylcarbamoyl)tetrahydropyran-4-yl] acetate
IUPAC Name: [2,3-diacetyloxy-5-[4,5-diacetyloxy-6-(hexylcarbamoyl)-2-[[11-(hexylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-6-(hexylcarbamoyl)oxan-4-yl] acetate
SYSTEMATIC NAME: [2,3-diacetyloxy-5-[4,5-diacetyloxy-6-(hexylcarbamoyl)-2-[[11-(hexylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-6-(hexylcarbamoyl)oxan-4-yl] ethanoate
MOLECULAR FORMULA: C70H111N3O18
MOLECULAR WEIGHT: 1282.63964
SMILES: CCCCCCNC(=O)C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(OC2OC3CCC4(C(C3(C)C)CCC5(C4C(=O)C=C6C5(CCC7(C6CC(CC7)(C)C(=O)NCCCCCC)C)C)C)C)C(=O)NCCCCCC)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126145-47-9
CAS Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-pyrrolidinone
OPENEYE Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CC1=NC(=NO1)CN2CCCC2=O
Structure:
CAS RN: 126127-93-3
CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]butane-1,3-dione
OPENEYE Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione
IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione
SYSTEMATIC NAME: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]butane-1,3-dione
MOLECULAR FORMULA: C15H19NO4S
MOLECULAR WEIGHT: 309.38066
SMILES: CC(=O)CC(=O)N1CCSC1COC2=CC=CC=C2OC
Structure:
CAS RN: 126109-41-9
CAS Name: carbonic acid [(3S,5S,10S,13S,17S)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl ester
OPENEYE Name: [(3S,5S,10S,13S,17S)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate
IUPAC Name: [(3S,5S,10S,13S,17S)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate
SYSTEMATIC NAME: [(3S,5S,10S,13S,17S)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate
MOLECULAR FORMULA: C23H37NO5
MOLECULAR WEIGHT: 407.54358
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4NC(=O)OC)C)OC(=O)OC
Structure:
CAS RN: 126105-20-2
CAS Name: 4-amino-5-chloro-N-[2-[cyclopropyl(propan-2-yl)amino]ethyl]-2-methoxybenzamide
OPENEYE Name: 4-amino-5-chloro-N-[2-[cyclopropyl(isopropyl)amino]ethyl]-2-methoxy-benzamide
IUPAC Name: 4-amino-5-chloro-N-[2-[cyclopropyl(propan-2-yl)amino]ethyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[2-[cyclopropyl(propan-2-yl)amino]ethyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C16H24ClN3O2
MOLECULAR WEIGHT: 325.83366
SMILES: CC(C)N(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)C2CC2
Structure:
CAS RN: 126105-19-9
CAS Name: 4-amino-5-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methoxybenzamide
OPENEYE Name: 4-amino-5-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methoxy-benzamide
IUPAC Name: 4-amino-5-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C15H22ClN3O2
MOLECULAR WEIGHT: 311.80708
SMILES: CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)C2CC2
Structure:
CAS RN: 126105-17-7
CAS Name: 4-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methoxybenzamide
OPENEYE Name: 4-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methoxy-benzamide
IUPAC Name: 4-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C14H20ClN3O2
MOLECULAR WEIGHT: 297.7805
SMILES: CN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)C2CC2
Structure:
CAS RN: 126105-15-5
CAS Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
OPENEYE Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxy-benzamide
IUPAC Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[2-(cyclopropylamino)ethyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C13H18ClN3O2
MOLECULAR WEIGHT: 283.75392
SMILES: COC1=CC(=C(C=C1C(=O)NCCNC2CC2)Cl)N
Structure:
CAS RN: 126101-09-5
CAS Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxamide
OPENEYE Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxamide
IUPAC Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxamide
SYSTEMATIC NAME: 2,5-bis(oxidanylidene)-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxamide
MOLECULAR FORMULA: C7H9N3O3
MOLECULAR WEIGHT: 183.16466
SMILES: C1CC2(NC(=O)CN2C1=O)C(=O)N
Structure:
CAS RN: 126101-08-4
CAS Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylate
IUPAC Name: ethyl 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylate
SYSTEMATIC NAME: ethyl 2,5-bis(oxidanylidene)-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylate
MOLECULAR FORMULA: C9H12N2O4
MOLECULAR WEIGHT: 212.20258
SMILES: CCOC(=O)C12CCC(=O)N1CC(=O)N2
Structure:
CAS RN: 126101-07-3
CAS Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylic acid
OPENEYE Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylic acid
IUPAC Name: 2,5-dioxo-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylic acid
SYSTEMATIC NAME: 2,5-bis(oxidanylidene)-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-7a-carboxylic acid
MOLECULAR FORMULA: C7H8N2O4
MOLECULAR WEIGHT: 184.14942
SMILES: C1CC2(NC(=O)CN2C1=O)C(=O)O
Structure:
CAS RN: 126101-06-2
CAS Name: 3-(hydroxymethyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
OPENEYE Name: 3-(hydroxymethyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
IUPAC Name: 3-(hydroxymethyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
SYSTEMATIC NAME: 3-(hydroxymethyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
MOLECULAR FORMULA: C7H10N2O3
MOLECULAR WEIGHT: 170.1659
SMILES: C1CC(=O)N2C1NC(=O)C2CO
Structure:
CAS RN: 126101-04-0
CAS Name: 2-(2,5-dioxo-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl)acetamide
OPENEYE Name: 2-(2,5-dioxo-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl)acetamide
IUPAC Name: 2-(2,5-dioxo-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl)acetamide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl]ethanamide
MOLECULAR FORMULA: C8H11N3O3
MOLECULAR WEIGHT: 197.19124
SMILES: C1CC(=O)N2C1N(C(=O)C2)CC(=O)N
Structure:
CAS RN: 126100-98-9
CAS Name: 7a-methyl-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
OPENEYE Name: 7a-methyl-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
IUPAC Name: 7a-methyl-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
SYSTEMATIC NAME: 7a-methyl-1,3,6,7-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CC12CCC(=O)N1CC(=O)N2
Structure:
CAS RN: 126088-61-7
CAS Name: 2-prop-2-enyl-5-(1-propyl-3-piperidinyl)phenol hydrochloride
OPENEYE Name: 2-allyl-5-(1-propyl-3-piperidyl)phenol hydrochloride
IUPAC Name: 2-prop-2-enyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride
SYSTEMATIC NAME: 2-prop-2-enyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CCCN1CCCC(C1)C2=CC(=C(C=C2)CC=C)O.Cl
Structure:
CAS RN: 126088-60-6
CAS Name: 2-methyl-5-(1-propyl-3-piperidinyl)phenol hydrochloride
OPENEYE Name: 2-methyl-5-(1-propyl-3-piperidyl)phenol hydrochloride
IUPAC Name: 2-methyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride
SYSTEMATIC NAME: 2-methyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride
MOLECULAR FORMULA: C15H24ClNO
MOLECULAR WEIGHT: 269.81016
SMILES: CCCN1CCCC(C1)C2=CC(=C(C=C2)C)O.Cl
Structure:
CAS RN: 126088-59-3
CAS Name: 3-(3-ethyl-1-propyl-3-piperidinyl)phenol hydrobromide
OPENEYE Name: 3-(3-ethyl-1-propyl-3-piperidyl)phenol hydrobromide
IUPAC Name: 3-(3-ethyl-1-propylpiperidin-3-yl)phenol hydrobromide
SYSTEMATIC NAME: 3-(3-ethyl-1-propyl-piperidin-3-yl)phenol hydrobromide
MOLECULAR FORMULA: C16H26BrNO
MOLECULAR WEIGHT: 328.28774
SMILES: CCCN1CCCC(C1)(CC)C2=CC(=CC=C2)O.Br
Structure:
CAS RN: 126088-49-1
CAS Name: 2-prop-2-enyl-3-(1-propyl-3-piperidinyl)phenol
OPENEYE Name: 2-allyl-3-(1-propyl-3-piperidyl)phenol
IUPAC Name: 2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol
SYSTEMATIC NAME: 2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: CCCN1CCCC(C1)C2=C(C(=CC=C2)O)CC=C
Structure:
CAS RN: 126071-07-6
CAS Name: 2-ethyl-3-hydroxy-1-prop-2-enyl-4-pyridinone
OPENEYE Name: 1-allyl-2-ethyl-3-hydroxy-pyridin-4-one
IUPAC Name: 2-ethyl-3-hydroxy-1-prop-2-enylpyridin-4-one
SYSTEMATIC NAME: 2-ethyl-3-oxidanyl-1-prop-2-enyl-pyridin-4-one
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CCC1=C(C(=O)C=CN1CC=C)O
Structure:
CAS RN: 126061-67-4
CAS Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[2-aminoethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[2-aminoethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[2-aminoethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[2-azanylethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C22H40N2O
MOLECULAR WEIGHT: 348.5658
SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4N(C)CCN)C)O
Structure:
CAS RN: 126054-51-1
CAS Name: 2-[2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]ethylamino]acetonitrile dihydrochloride
OPENEYE Name: 2-[2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methyl-amino]ethylamino]acetonitrile dihydrochloride
IUPAC Name: 2-[2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]ethylamino]acetonitrile dihydrochloride
SYSTEMATIC NAME: 2-[2-[[(3S,5S,10S,13S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methyl-amino]ethylamino]ethanenitrile dihydrochloride
MOLECULAR FORMULA: C24H43Cl2N3O
MOLECULAR WEIGHT: 460.52372
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4N(C)CCNCC#N)C)O.Cl.Cl
Structure:
CAS RN: 126054-50-0
CAS Name: 2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]acetonitrile hydrochloride
OPENEYE Name: 2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methyl-amino]acetonitrile hydrochloride
IUPAC Name: 2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]acetonitrile hydrochloride
SYSTEMATIC NAME: 2-[[(3S,5S,10S,13S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methyl-amino]ethanenitrile hydrochloride
MOLECULAR FORMULA: C22H37ClN2O
MOLECULAR WEIGHT: 380.99498
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4N(C)CC#N)C)O.Cl
Structure:
CAS RN: 126054-49-7
CAS Name: N-[(3R,5S,10S,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(3R,5S,10S,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
IUPAC Name: methyl N-[(3R,5S,10S,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
SYSTEMATIC NAME: methyl N-[(3R,5S,10S,13S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
MOLECULAR FORMULA: C21H35NO3
MOLECULAR WEIGHT: 349.5075
SMILES: C[C@]12CC[C@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@H]4NC(=O)OC)C)O
Structure:
CAS RN: 126054-48-6
CAS Name: N-[(3R,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(3R,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
IUPAC Name: methyl N-[(3R,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
SYSTEMATIC NAME: methyl N-[(3R,5S,10S,13S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
MOLECULAR FORMULA: C21H35NO3
MOLECULAR WEIGHT: 349.5075
SMILES: C[C@]12CC[C@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4NC(=O)OC)C)O
Structure:
CAS RN: 126054-47-5
CAS Name: carbonic acid [(3S,5S,10S,13S,17R)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl ester
OPENEYE Name: [(3S,5S,10S,13S,17R)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate
IUPAC Name: [(3S,5S,10S,13S,17R)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate
SYSTEMATIC NAME: [(3S,5S,10S,13S,17R)-17-(methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate
MOLECULAR FORMULA: C23H37NO5
MOLECULAR WEIGHT: 407.54358
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@H]4NC(=O)OC)C)OC(=O)OC
Structure:
CAS RN: 126054-46-4
CAS Name: N-[(3S,5S,10S,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(3S,5S,10S,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
IUPAC Name: methyl N-[(3S,5S,10S,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
SYSTEMATIC NAME: methyl N-[(3S,5S,10S,13S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
MOLECULAR FORMULA: C21H35NO3
MOLECULAR WEIGHT: 349.5075
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@H]4NC(=O)OC)C)O
Structure:
CAS RN: 126054-45-3
CAS Name: N-[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
IUPAC Name: methyl N-[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
SYSTEMATIC NAME: methyl N-[(3S,5S,10S,13S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamate
MOLECULAR FORMULA: C21H35NO3
MOLECULAR WEIGHT: 349.5075
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4NC(=O)OC)C)O
Structure:
CAS RN: 126054-44-2
CAS Name: [2-[[(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]-trimethylammonium chloride
OPENEYE Name: [2-[[(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxo-ethyl]-trimethyl-ammonium chloride
IUPAC Name: [2-[[(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]-trimethylazanium chloride
SYSTEMATIC NAME: [2-[[(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C27H46ClN3O2
MOLECULAR WEIGHT: 480.12604
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4N(C)CC#N)C)OC(=O)C[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 126054-43-1
CAS Name: 2-chloroacetic acid [(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate
IUPAC Name: [(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate
SYSTEMATIC NAME: [(3S,5S,10S,13S,17S)-17-[cyanomethyl(methyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloranylethanoate
MOLECULAR FORMULA: C24H37ClN2O2
MOLECULAR WEIGHT: 421.01578
SMILES: C[C@]12CC[C@@H](C[C@@H]1CCC3C2CC[C@]4(C3CC[C@@H]4N(C)CC#N)C)OC(=O)CCl
Structure:
CAS RN: 126016-50-0
CAS Name: 5-chloro-N-(4-oxo-2-phenylimino-3-thiazolidinyl)-1H-indole-2-carboxamide
OPENEYE Name: 5-chloro-N-(4-oxo-2-phenylimino-thiazolidin-3-yl)-1H-indole-2-carboxamide
IUPAC Name: 5-chloro-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H13ClN4O2S
MOLECULAR WEIGHT: 384.83942
SMILES: C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl
Structure:
CAS RN: 126006-86-8
CAS Name: N-(3,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: N-(3,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
IUPAC Name: N-(3,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: CC1=C(C=C(C=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 126006-85-7
CAS Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
IUPAC Name: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: CC1=CC(=C(C=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 126006-84-6
CAS Name: N-(4-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-[(4-phenylphenoxy)methyl]-N-(p-tolyl)-1,3,4-oxadiazol-2-amine
IUPAC Name: N-(4-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: N-(4-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: CC1=CC=C(C=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
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