Wednesday, November 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: tert-butyl 4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]piperazine-1-carboxylate
CAS Name: 4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C17H26ClN3O4S
MOLECULAR WEIGHT: 403.92404
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-(4-methoxyphenyl)ethanone hydrobromide
CAS Name: 2-(3,4-dihydroisoquinolin-1-ylthio)-1-(4-methoxyphenyl)ethanone hydrobromide
IUPAC NAME: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-(4-methoxyphenyl)ethanone hydrobromide
SYSTEMATIC NAME: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-(4-methoxyphenyl)ethanone hydrobromide
MOLECULAR FORMULA: C18H18BrNO2S
MOLECULAR WEIGHT: 392.31002
SMILES: COC1=CC=C(C=C1)C(=O)CSC2=NCCC3=CC=CC=C32.Br
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Product OPENEYE NAME: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-(4-methoxyphenyl)ethanone
CAS Name: 2-(3,4-dihydroisoquinolin-1-ylthio)-1-(4-methoxyphenyl)ethanone
IUPAC NAME: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-(4-methoxyphenyl)ethanone
SYSTEMATIC NAME: 2-(3,4-dihydroisoquinolin-1-ylsulfanyl)-1-(4-methoxyphenyl)ethanone
MOLECULAR FORMULA: C18H17NO2S
MOLECULAR WEIGHT: 311.39808
SMILES: COC1=CC=C(C=C1)C(=O)CSC2=NCCC3=CC=CC=C32
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Product OPENEYE NAME: 4-benzhydryl-N-phenyl-piperazine-1-carboxamide
CAS Name: 4-(diphenylmethyl)-N-phenyl-1-piperazinecarboxamide
IUPAC NAME: 4-benzhydryl-N-phenylpiperazine-1-carboxamide
SYSTEMATIC NAME: 4-(diphenylmethyl)-N-phenyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C24H25N3O
MOLECULAR WEIGHT: 371.4748
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 4-benzhydryl-N-(3,5-dichlorophenyl)piperazine-1-carboxamide
CAS Name: N-(3,5-dichlorophenyl)-4-(diphenylmethyl)-1-piperazinecarboxamide
IUPAC NAME: 4-benzhydryl-N-(3,5-dichlorophenyl)piperazine-1-carboxamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-4-(diphenylmethyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C24H23Cl2N3O
MOLECULAR WEIGHT: 440.36492
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: 4-benzhydryl-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
CAS Name: 4-(diphenylmethyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide
IUPAC NAME: 4-benzhydryl-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
SYSTEMATIC NAME: 4-(diphenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide
MOLECULAR FORMULA: C25H24F3N3O2
MOLECULAR WEIGHT: 455.47217
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-phenylcarbamate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-phenylcarbamate
MOLECULAR FORMULA: C20H15NO2S
MOLECULAR WEIGHT: 333.4036
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: tert-butyl 4-(2-benzamidoethyl)piperazine-1-carboxylate
CAS Name: 4-(2-benzamidoethyl)-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-(2-benzamidoethyl)piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(2-benzamidoethyl)piperazine-1-carboxylate
MOLECULAR FORMULA: C18H27N3O3
MOLECULAR WEIGHT: 333.42528
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: tert-butyl 4-[2-(thiophene-2-carbonylamino)ethyl]piperazine-1-carboxylate
CAS Name: 4-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-(thiophene-2-carbonylamino)ethyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-(thiophen-2-ylcarbonylamino)ethyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCNC(=O)C2=CC=CS2
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Product OPENEYE NAME: [5-(2-phenylethynyl)-2-thienyl]methyl N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid [5-(2-phenylethynyl)-2-thiophenyl]methyl ester
IUPAC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [5-(2-phenylethynyl)thiophen-2-yl]methyl N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C20H14ClNO2S
MOLECULAR WEIGHT: 367.84866
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)COC(=O)NC3=CC=C(C=C3)Cl
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