CAS RN: 87252-92-4
CAS Name: 3-amino-3-phenylpropanoic acid octyl ester hydrochloride
OPENEYE Name: octyl 3-amino-3-phenyl-propanoate hydrochloride
IUPAC Name: octyl 3-amino-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: octyl 3-azanyl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C17H28ClNO2
MOLECULAR WEIGHT: 313.86272
SMILES: CCCCCCCCOC(=O)CC(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-91-3
CAS Name: 3-amino-3-phenylpropanoic acid heptyl ester hydrochloride
OPENEYE Name: heptyl 3-amino-3-phenyl-propanoate hydrochloride
IUPAC Name: heptyl 3-amino-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: heptyl 3-azanyl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C16H26ClNO2
MOLECULAR WEIGHT: 299.83614
SMILES: CCCCCCCOC(=O)CC(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-90-2
CAS Name: 3-amino-3-phenylpropanoic acid hexyl ester hydrochloride
OPENEYE Name: hexyl 3-amino-3-phenyl-propanoate hydrochloride
IUPAC Name: hexyl 3-amino-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: hexyl 3-azanyl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CCCCCCOC(=O)CC(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-89-9
CAS Name: 3-amino-3-phenylpropanoic acid pentyl ester hydrochloride
OPENEYE Name: pentyl 3-amino-3-phenyl-propanoate hydrochloride
IUPAC Name: pentyl 3-amino-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: pentyl 3-azanyl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CCCCCOC(=O)CC(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-88-8
CAS Name: 2-amino-2-phenylacetic acid 6,6-dimethylheptyl ester hydrochloride
OPENEYE Name: 6,6-dimethylheptyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: 6,6-dimethylheptyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 6,6-dimethylheptyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C17H28ClNO2
MOLECULAR WEIGHT: 313.86272
SMILES: CC(C)(C)CCCCCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-87-7
CAS Name: 2-amino-2-phenylacetic acid 5,5-dimethylhexyl ester hydrochloride
OPENEYE Name: 5,5-dimethylhexyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: 5,5-dimethylhexyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 5,5-dimethylhexyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C16H26ClNO2
MOLECULAR WEIGHT: 299.83614
SMILES: CC(C)(C)CCCCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-86-6
CAS Name: 2-amino-2-phenylacetic acid 3,3-dimethylbutyl ester hydrochloride
OPENEYE Name: 3,3-dimethylbutyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: 3,3-dimethylbutyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 3,3-dimethylbutyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CC(C)(C)CCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-85-5
CAS Name: 2-amino-2-phenylacetic acid 5-methylhexyl ester hydrochloride
OPENEYE Name: 5-methylhexyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: 5-methylhexyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 5-methylhexyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CC(C)CCCCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-84-4
CAS Name: 2-amino-2-phenylacetic acid 4-methylpentyl ester hydrochloride
OPENEYE Name: isohexyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: 4-methylpentyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 4-methylpentyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO2
MOLECULAR WEIGHT: 271.78298
SMILES: CC(C)CCCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-83-3
CAS Name: 2-amino-2-phenylacetic acid 2-methylpropyl ester hydrochloride
OPENEYE Name: isobutyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: 2-methylpropyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 2-methylpropyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CC(C)COC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87252-82-2
CAS Name: 2-amino-2-phenylacetic acid hexadecyl ester hydrochloride
OPENEYE Name: hexadecyl 2-amino-2-phenyl-acetate hydrochloride
IUPAC Name: hexadecyl 2-amino-2-phenylacetate hydrochloride
SYSTEMATIC NAME: hexadecyl 2-azanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C24H42ClNO2
MOLECULAR WEIGHT: 412.04878
SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 87245-66-7
CAS Name: (2R)-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-5-oxo-2-pyrrolidinecarboxylic acid methyl ester
OPENEYE Name: methyl (2R)-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-5-oxo-pyrrolidine-2-carboxylate
IUPAC Name: methyl (2R)-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: methyl (2R)-2-[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C21H17Cl2N3O3
MOLECULAR WEIGHT: 430.28398
SMILES: COC(=O)[C@@]1(CCC(=O)N1)C2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl
Structure:
CAS RN: 87245-49-6
CAS Name: 8-bromo-6-(2-chlorophenyl)-1-[(methylthio)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
OPENEYE Name: 8-bromo-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
IUPAC Name: 8-bromo-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
SYSTEMATIC NAME: 8-bromanyl-6-(2-chlorophenyl)-1-(methylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
MOLECULAR FORMULA: C18H14BrClN4S
MOLECULAR WEIGHT: 433.75256
SMILES: CSCC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=C4Cl
Structure:
CAS RN: 87245-48-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClN5O6S3
MOLECULAR WEIGHT: 576.10904
SMILES: CN1CCN(CC1)C2=NN=C3N2C4=C(C=CC(=C4)Cl)SC5=CC=CC=C53.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 87240-31-1
CAS Name: 4-[2-(difluoromethylthio)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 4-[2-(difluoromethylsulfanyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 4-[2-(difluoromethylsulfanyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H19F2NO4S
MOLECULAR WEIGHT: 383.409566
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2SC(F)F)C(=O)OC
Structure:
CAS RN: 87236-39-3
CAS Name: 5-nitro-8-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]quinoline
OPENEYE Name: 5-nitro-8-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]quinoline
IUPAC Name: 5-nitro-8-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]quinoline
SYSTEMATIC NAME: 5-nitro-8-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]quinoline
MOLECULAR FORMULA: C22H14N6O2S
MOLECULAR WEIGHT: 426.45056
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=NC=C5
Structure:
CAS RN: 87236-38-2
CAS Name: 8-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-5-nitroquinoline
OPENEYE Name: 8-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-quinoline
IUPAC Name: 8-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitroquinoline
SYSTEMATIC NAME: 8-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-quinoline
MOLECULAR FORMULA: C23H15N5O2S
MOLECULAR WEIGHT: 425.4625
SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5
Structure:
CAS RN: 87236-37-1
CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]quinoline hydrochloride
OPENEYE Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline hydrochloride
IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline hydrochloride
SYSTEMATIC NAME: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinoline hydrochloride
MOLECULAR FORMULA: C12H11ClN4S
MOLECULAR WEIGHT: 278.76054
SMILES: CC1=NC(=NN1)SC2=NC3=CC=CC=C3C=C2.Cl
Structure:
CAS RN: 87236-35-9
CAS Name: 2-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1H-benzimidazole hydrochloride
OPENEYE Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole hydrochloride
IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole hydrochloride
SYSTEMATIC NAME: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole hydrochloride
MOLECULAR FORMULA: C11H12ClN5S
MOLECULAR WEIGHT: 281.76448
SMILES: CC1=NC(=NN1)SCC2=NC3=CC=CC=C3N2.Cl
Structure:
CAS RN: 87236-34-8
CAS Name: 1,5-dimethyl-2-phenyl-4-[[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]-3-pyrazolone hydrobromide
OPENEYE Name: 4-[(5-benzyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide
IUPAC Name: 4-[(5-benzyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,5-dimethyl-2-phenylpyrazol-3-one hydrobromide
SYSTEMATIC NAME: 1,5-dimethyl-2-phenyl-4-[[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]pyrazol-3-one hydrobromide
MOLECULAR FORMULA: C20H20BrN5OS
MOLECULAR WEIGHT: 458.3747
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)SC3=NNC(=N3)CC4=CC=CC=C4.Br
Structure:
CAS RN: 87236-33-7
CAS Name: 1,5-dimethyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-phenyl-3-pyrazolone hydrobromide
OPENEYE Name: 1,5-dimethyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-pyrazol-3-one hydrobromide
IUPAC Name: 1,5-dimethyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylpyrazol-3-one hydrobromide
SYSTEMATIC NAME: 1,5-dimethyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-pyrazol-3-one hydrobromide
MOLECULAR FORMULA: C14H16BrN5OS
MOLECULAR WEIGHT: 382.27874
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)SC3=NNC(=N3)C.Br
Structure:
CAS RN: 87230-64-6
CAS Name: (2S)-1-[(2S)-6-amino-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-1-oxohexyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-pyrrolidinecarboxamide hydrochloride
OPENEYE Name: (2S)-1-[(2S)-6-amino-2-[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]-N-[(1S)-1-carbamoyl-2-methyl-propyl]pyrrolidine-2-carboxamide hydrochloride
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide hydrochloride
SYSTEMATIC NAME: (2S)-1-[(2S)-6-azanyl-2-[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide hydrochloride
MOLECULAR FORMULA: C19H35Cl2N7O5
MOLECULAR WEIGHT: 512.4311
SMILES: CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)N(CCCl)N=O.Cl
Structure:
CAS RN: 87230-62-4
CAS Name: (2S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(2S)-2,6-bis[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxamide
OPENEYE Name: (2S)-1-[(2S)-2,6-bis[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]-N-[(1S)-1-carbamoyl-2-methyl-propyl]pyrrolidine-2-carboxamide
IUPAC Name: (2S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(2S)-2,6-bis[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-[(2S)-2,6-bis[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C22H37Cl2N9O7
MOLECULAR WEIGHT: 610.49128
SMILES: CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(=O)N(CCCl)N=O)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 87216-28-2
CAS Name: (2Z)-2-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-2-(1-oxoprop-2-enylamino)acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-2-(prop-2-enoylamino)acetate
IUPAC Name: methyl (2Z)-2-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-2-(prop-2-enoylamino)acetate
SYSTEMATIC NAME: methyl (2Z)-2-[7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-2-(prop-2-enoylamino)ethanoate
MOLECULAR FORMULA: C21H17Cl2N3O3
MOLECULAR WEIGHT: 430.28398
SMILES: COC(=O)/C(=C/1\CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3Cl)/NC(=O)C=C
Structure:
CAS RN: 87216-26-0
CAS Name: 9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid methyl ester
OPENEYE Name: methyl 9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
IUPAC Name: methyl 9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
SYSTEMATIC NAME: methyl 9-chloranyl-7-(2-chlorophenyl)-3-methyl-2-oxidanylidene-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C21H17Cl2N3O3
MOLECULAR WEIGHT: 430.28398
SMILES: CN1C(=O)CN2C(=C1C(=O)OC)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl
Structure:
CAS RN: 87216-25-9
CAS Name: 9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
OPENEYE Name: 9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
IUPAC Name: 9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
SYSTEMATIC NAME: 9-chloranyl-7-(2-chlorophenyl)-N-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
MOLECULAR FORMULA: C20H16Cl2N4O2
MOLECULAR WEIGHT: 415.27264
SMILES: CNC(=O)C1=C2CN=C(C3=C(N2CC(=O)N1)C=CC(=C3)Cl)C4=CC=CC=C4Cl
Structure:
CAS RN: 87216-23-7
CAS Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
OPENEYE Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
IUPAC Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
SYSTEMATIC NAME: 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide
MOLECULAR FORMULA: C19H14Cl2N4O2
MOLECULAR WEIGHT: 401.24606
SMILES: C1C2=C(NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C(=O)N
Structure:
CAS RN: 87216-22-6
CAS Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid
OPENEYE Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid
IUPAC Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid
SYSTEMATIC NAME: 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid
MOLECULAR FORMULA: C19H13Cl2N3O3
MOLECULAR WEIGHT: 402.23082
SMILES: C1C2=C(NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C(=O)O
Structure:
CAS RN: 87216-20-4
CAS Name: 9-chloro-7-(2-chlorophenyl)-1-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid methyl ester
OPENEYE Name: methyl 9-chloro-7-(2-chlorophenyl)-1-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
IUPAC Name: methyl 9-chloro-7-(2-chlorophenyl)-1-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
SYSTEMATIC NAME: methyl 9-chloranyl-7-(2-chlorophenyl)-1-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C21H17Cl2N3O3
MOLECULAR WEIGHT: 430.28398
SMILES: CC1C(=O)NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl)C(=O)OC
Structure:
CAS RN: 87216-19-1
CAS Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid methyl ester
OPENEYE Name: methyl 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
IUPAC Name: methyl 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
SYSTEMATIC NAME: methyl 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
MOLECULAR FORMULA: C20H15Cl2N3O3
MOLECULAR WEIGHT: 416.2574
SMILES: COC(=O)C1=C2CN=C(C3=C(N2CC(=O)N1)C=CC(=C3)Cl)C4=CC=CC=C4Cl
Structure:
CAS RN: 87215-98-3
CAS Name: 5,5-diethyl-2-(4-methoxyanilino)-1H-pyrimidine-4,6-dione
OPENEYE Name: 5,5-diethyl-2-(4-methoxyanilino)-1H-pyrimidine-4,6-dione
IUPAC Name: 5,5-diethyl-2-(4-methoxyanilino)-1H-pyrimidine-4,6-dione
SYSTEMATIC NAME: 5,5-diethyl-2-[(4-methoxyphenyl)amino]-1H-pyrimidine-4,6-dione
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CCC1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)OC)CC
Structure:
CAS RN: 87215-97-2
CAS Name: 5,5-diethyl-2-(4-methylanilino)-1H-pyrimidine-4,6-dione
OPENEYE Name: 5,5-diethyl-2-(4-methylanilino)-1H-pyrimidine-4,6-dione
IUPAC Name: 5,5-diethyl-2-(4-methylanilino)-1H-pyrimidine-4,6-dione
SYSTEMATIC NAME: 5,5-diethyl-2-[(4-methylphenyl)amino]-1H-pyrimidine-4,6-dione
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CCC1(C(=O)NC(=NC1=O)NC2=CC=C(C=C2)C)CC
Structure:
CAS RN: 87215-94-9
CAS Name: 2-(3-chloroanilino)-5,5-diethyl-1H-pyrimidine-4,6-dione
OPENEYE Name: 2-(3-chloroanilino)-5,5-diethyl-1H-pyrimidine-4,6-dione
IUPAC Name: 2-(3-chloroanilino)-5,5-diethyl-1H-pyrimidine-4,6-dione
SYSTEMATIC NAME: 2-[(3-chlorophenyl)amino]-5,5-diethyl-1H-pyrimidine-4,6-dione
MOLECULAR FORMULA: C14H16ClN3O2
MOLECULAR WEIGHT: 293.74874
SMILES: CCC1(C(=O)NC(=NC1=O)NC2=CC(=CC=C2)Cl)CC
Structure:
CAS RN: 87215-92-7
CAS Name: 6-(3-chloroanilino)-5,5-diethyl-3-methylpyrimidine-2,4-dione
OPENEYE Name: 6-(3-chloroanilino)-5,5-diethyl-3-methyl-pyrimidine-2,4-dione
IUPAC Name: 6-(3-chloroanilino)-5,5-diethyl-3-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[(3-chlorophenyl)amino]-5,5-diethyl-3-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CCC1(C(=NC(=O)N(C1=O)C)NC2=CC(=CC=C2)Cl)CC
Structure:
CAS RN: 87215-89-2
CAS Name: 5,5-diethyl-6-(3-methylanilino)pyrimidine-2,4-dione
OPENEYE Name: 5,5-diethyl-6-(3-methylanilino)pyrimidine-2,4-dione
IUPAC Name: 5,5-diethyl-6-(3-methylanilino)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,5-diethyl-6-[(3-methylphenyl)amino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CCC1(C(=O)NC(=O)N=C1NC2=CC=CC(=C2)C)CC
Structure:
CAS RN: 6710-88-9
CAS Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione
OPENEYE Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione
IUPAC Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,5-diethyl-6-[(4-methylphenyl)amino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CCC1(C(=O)NC(=O)N=C1NC2=CC=C(C=C2)C)CC
Structure:
CAS RN: 87215-88-1
CAS Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione
OPENEYE Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione
IUPAC Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,5-diethyl-6-[(4-methylphenyl)amino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CCC1(C(=O)NC(=O)N=C1NC2=CC=C(C=C2)C)CC
Structure:
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