Saturday, July 28, 2012

All Chemical Compounds Information



Product OPENEYE NAME: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
CAS Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
IUPAC NAME: 1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C24H29N3O4
MOLECULAR WEIGHT: 423.50476
SMILES: CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C=C(C3=N2)C(=O)N(CC)CC)C
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Product OPENEYE NAME: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-methyl-thiourea
CAS Name: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-methylthiourea
IUPAC NAME: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-methylthiourea
SYSTEMATIC NAME: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-methyl-thiourea
MOLECULAR FORMULA: C21H28N2O2S
MOLECULAR WEIGHT: 372.52422
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=C(C=C34)NC(=S)NC)OC
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Product OPENEYE NAME: 1-butyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
CAS Name: 1-butyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
IUPAC NAME: 1-butyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
SYSTEMATIC NAME: 1-butyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
MOLECULAR FORMULA: C24H34N2O2S
MOLECULAR WEIGHT: 414.60396
SMILES: CCCCNC(=S)NC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CC[C@]4([C@H]3CCC4=O)C)OC
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MOLECULAR FORMULA: C21H25BrN2O2S
MOLECULAR WEIGHT: 449.4044
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)Br)CCC4=CC(=C5C(=C34)SC(=N5)NC)OC
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Product OPENEYE NAME: 1-cyclohexyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
CAS Name: 1-cyclohexyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
IUPAC NAME: 1-cyclohexyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
SYSTEMATIC NAME: 1-cyclohexyl-3-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]thiourea
MOLECULAR FORMULA: C26H36N2O2S
MOLECULAR WEIGHT: 440.64124
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=C(C=C34)NC(=S)NC5CCCCC5)OC
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Product OPENEYE NAME: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-phenyl-thiourea
CAS Name: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-phenylthiourea
IUPAC NAME: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]-3-phenyl-thiourea
MOLECULAR FORMULA: C26H30N2O2S
MOLECULAR WEIGHT: 434.5936
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=C(C=C34)NC(=S)NC5=CC=CC=C5)OC
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MOLECULAR FORMULA: C24H31BrN2O2S
MOLECULAR WEIGHT: 491.48414
SMILES: CCCCNC1=NC2=C(C=C3CC[C@@H]4[C@@H](C3=C2S1)CC[C@]5([C@H]4C[C@H](C5=O)Br)C)OC
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MOLECULAR FORMULA: C26H33BrN2O2S
MOLECULAR WEIGHT: 517.52142
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)Br)CCC4=CC(=C5C(=C34)SC(=N5)NC6CCCCC6)OC
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MOLECULAR FORMULA: C27H29BrN2O2S
MOLECULAR WEIGHT: 525.50036
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)Br)CCC4=CC(=C5C(=C34)SC(=N5)NCC6=CC=CC=C6)OC
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MOLECULAR FORMULA: C26H27BrN2O2S
MOLECULAR WEIGHT: 511.47378
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)Br)CCC4=CC(=C5C(=C34)SC(=N5)NC6=CC=CC=C6)OC
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MOLECULAR FORMULA: C27H29BrN2O2S
MOLECULAR WEIGHT: 525.50036
SMILES: CC1=CC(=CC=C1)NC2=NC3=C(C=C4CC[C@@H]5[C@@H](C4=C3S2)CC[C@]6([C@H]5C[C@H](C6=O)Br)C)OC
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Product OPENEYE NAME: diethyl 1-[[4-chloro-2-[(2,4,5-trichlorophenoxy)methyl]phenoxy]methyl]triazole-4,5-dicarboxylate
CAS Name: 1-[[4-chloro-2-[(2,4,5-trichlorophenoxy)methyl]phenoxy]methyl]triazole-4,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 1-[[4-chloro-2-[(2,4,5-trichlorophenoxy)methyl]phenoxy]methyl]triazole-4,5-dicarboxylate
SYSTEMATIC NAME: diethyl 1-[[4-chloranyl-2-[[2,4,5-tris(chloranyl)phenoxy]methyl]phenoxy]methyl]-1,2,3-triazole-4,5-dicarboxylate
MOLECULAR FORMULA: C22H19Cl4N3O6
MOLECULAR WEIGHT: 563.21476
SMILES: CCOC(=O)C1=C(N(N=N1)COC2=C(C=C(C=C2)Cl)COC3=CC(=C(C=C3Cl)Cl)Cl)C(=O)OCC
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