Friday, August 26, 2011

All Chemical Compounds Information




Product OPENEYE NAME: (1-ethylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-ethoxy-2,2-diphenylacetic acid (1-ethyl-4-piperidin-1-iumyl)methyl ester chloride
IUPAC NAME: (1-ethylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: (1-ethylpiperidin-1-ium-4-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C24H32ClNO3
MOLECULAR WEIGHT: 417.96878
SMILES: CC[NH+]1CCC(CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC.[Cl-]
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Product OPENEYE NAME: (1-ethyl-4-piperidyl)methyl 2-ethoxy-2,2-diphenyl-acetate
CAS Name: 2-ethoxy-2,2-diphenylacetic acid (1-ethyl-4-piperidinyl)methyl ester
IUPAC NAME: (1-ethylpiperidin-4-yl)methyl 2-ethoxy-2,2-diphenylacetate
SYSTEMATIC NAME: (1-ethylpiperidin-4-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C24H31NO3
MOLECULAR WEIGHT: 381.50784
SMILES: CCN1CCC(CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC
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Product OPENEYE NAME: 2-[ethyl(methyl)amino]ethanol
CAS Name: 2-[ethyl(methyl)amino]ethanol
IUPAC NAME: 2-[ethyl(methyl)amino]ethanol
SYSTEMATIC NAME: 2-[ethyl(methyl)amino]ethanol
MOLECULAR FORMULA: C5H13NO
MOLECULAR WEIGHT: 103.16282
SMILES: CCN(C)CCO
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Product OPENEYE NAME: [3-(2-methoxy-2,2-diphenyl-acetyl)oxy-1-methyl-propyl]-dimethyl-ammonium chloride
CAS Name: 4-(2-methoxy-1-oxo-2,2-diphenylethoxy)butan-2-yl-dimethylammonium chloride
IUPAC NAME: 4-(2-methoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride
SYSTEMATIC NAME: 4-(2-methoxy-2,2-diphenyl-ethanoyl)oxybutan-2-yl-dimethyl-azanium chloride
MOLECULAR FORMULA: C21H28ClNO3
MOLECULAR WEIGHT: 377.90492
SMILES: CC(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)[NH+](C)C.[Cl-]
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Product OPENEYE NAME: 3-(dimethylamino)butyl 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid 3-(dimethylamino)butyl ester
IUPAC NAME: 3-(dimethylamino)butyl 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 3-(dimethylamino)butyl 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C21H27NO3
MOLECULAR WEIGHT: 341.44398
SMILES: CC(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)N(C)C
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Product OPENEYE NAME: [3-(2-ethoxy-2,2-diphenyl-acetyl)oxy-1-methyl-propyl]-dimethyl-ammonium chloride
CAS Name: 4-(2-ethoxy-1-oxo-2,2-diphenylethoxy)butan-2-yl-dimethylammonium chloride
IUPAC NAME: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride
SYSTEMATIC NAME: 4-(2-ethoxy-2,2-diphenyl-ethanoyl)oxybutan-2-yl-dimethyl-azanium chloride
MOLECULAR FORMULA: C22H30ClNO3
MOLECULAR WEIGHT: 391.9315
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]
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Product OPENEYE NAME: 3-(dimethylamino)butyl 2-ethoxy-2,2-diphenyl-acetate
CAS Name: 2-ethoxy-2,2-diphenylacetic acid 3-(dimethylamino)butyl ester
IUPAC NAME: 3-(dimethylamino)butyl 2-ethoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 3-(dimethylamino)butyl 2-ethoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)N(C)C
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Product OPENEYE NAME: 1-chloro-4,6-dioxo-1,3,5-triazin-2-olate chloride
CAS Name: 1-chloro-4,6-dioxo-1,3,5-triazin-2-olate chloride
IUPAC NAME: 1-chloro-4,6-dioxo-1,3,5-triazin-2-olate chloride
SYSTEMATIC NAME: 1-chloranyl-4,6-bis(oxidanylidene)-1,3,5-triazin-2-olate chloride
MOLECULAR FORMULA: C3HCl2N3O3-2
MOLECULAR WEIGHT: 197.96434
SMILES: C1(=O)NC(=O)N(C(=N1)[O-])Cl.[Cl-]
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Product OPENEYE NAME: 1-chloro-1,3,5-triazinane-2,4,6-trione
CAS Name: 1-chloro-1,3,5-triazinane-2,4,6-trione
IUPAC NAME: 1-chloro-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1-chloranyl-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C3H2ClN3O3
MOLECULAR WEIGHT: 163.51928
SMILES: C1(=O)NC(=O)N(C(=O)N1)Cl
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Product OPENEYE NAME: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C15H10Cl2N2O
MOLECULAR WEIGHT: 305.1587
SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl
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