Thursday, June 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 4-(2-bromo-4-quinolyl)-2-phenyl-but-3-yn-2-ol
CAS Name: 4-(2-bromo-4-quinolinyl)-2-phenyl-3-butyn-2-ol
IUPAC NAME: 4-(2-bromoquinolin-4-yl)-2-phenylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-(2-bromanylquinolin-4-yl)-2-phenyl-but-3-yn-2-ol
MOLECULAR FORMULA: C19H14BrNO
MOLECULAR WEIGHT: 352.22456
SMILES: CC(C#CC1=CC(=NC2=CC=CC=C21)Br)(C3=CC=CC=C3)O
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Product OPENEYE NAME: ethyl 3-(2-bromo-4-quinolyl)prop-2-ynoate
CAS Name: 3-(2-bromo-4-quinolinyl)-2-propynoic acid ethyl ester
IUPAC NAME: ethyl 3-(2-bromoquinolin-4-yl)prop-2-ynoate
SYSTEMATIC NAME: ethyl 3-(2-bromanylquinolin-4-yl)prop-2-ynoate
MOLECULAR FORMULA: C14H10BrNO2
MOLECULAR WEIGHT: 304.1387
SMILES: CCOC(=O)C#CC1=CC(=NC2=CC=CC=C21)Br
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Product OPENEYE NAME: 4-(2-bromo-4-quinolyl)but-3-yn-2-ol
CAS Name: 4-(2-bromo-4-quinolinyl)-3-butyn-2-ol
IUPAC NAME: 4-(2-bromoquinolin-4-yl)but-3-yn-2-ol
SYSTEMATIC NAME: 4-(2-bromanylquinolin-4-yl)but-3-yn-2-ol
MOLECULAR FORMULA: C13H10BrNO
MOLECULAR WEIGHT: 276.1286
SMILES: CC(C#CC1=CC(=NC2=CC=CC=C21)Br)O
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Product OPENEYE NAME: 4-(2-bromo-4-quinolyl)-2-methyl-but-3-yn-2-amine
CAS Name: 4-(2-bromo-4-quinolinyl)-2-methyl-3-butyn-2-amine
IUPAC NAME: 4-(2-bromoquinolin-4-yl)-2-methylbut-3-yn-2-amine
SYSTEMATIC NAME: 4-(2-bromanylquinolin-4-yl)-2-methyl-but-3-yn-2-amine
MOLECULAR FORMULA: C14H13BrN2
MOLECULAR WEIGHT: 289.17042
SMILES: CC(C)(C#CC1=CC(=NC2=CC=CC=C21)Br)N
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Product OPENEYE NAME: 2-bromo-4-dec-1-ynyl-quinoline
CAS Name: 2-bromo-4-dec-1-ynylquinoline
IUPAC NAME: 2-bromo-4-dec-1-ynylquinoline
SYSTEMATIC NAME: 2-bromanyl-4-dec-1-ynyl-quinoline
MOLECULAR FORMULA: C19H22BrN
MOLECULAR WEIGHT: 344.28868
SMILES: CCCCCCCCC#CC1=CC(=NC2=CC=CC=C21)Br
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Product OPENEYE NAME: 2-methoxy-4-(2-phenylethynyl)quinoline
CAS Name: 2-methoxy-4-(2-phenylethynyl)quinoline
IUPAC NAME: 2-methoxy-4-(2-phenylethynyl)quinoline
SYSTEMATIC NAME: 2-methoxy-4-(2-phenylethynyl)quinoline
MOLECULAR FORMULA: C18H13NO
MOLECULAR WEIGHT: 259.30192
SMILES: COC1=NC2=CC=CC=C2C(=C1)C#CC3=CC=CC=C3
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Product OPENEYE NAME: 4-(2-methoxy-4-quinolyl)-2-phenyl-but-3-yn-2-ol
CAS Name: 4-(2-methoxy-4-quinolinyl)-2-phenyl-3-butyn-2-ol
IUPAC NAME: 4-(2-methoxyquinolin-4-yl)-2-phenylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-(2-methoxyquinolin-4-yl)-2-phenyl-but-3-yn-2-ol
MOLECULAR FORMULA: C20H17NO2
MOLECULAR WEIGHT: 303.35448
SMILES: CC(C#CC1=CC(=NC2=CC=CC=C21)OC)(C3=CC=CC=C3)O
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Product OPENEYE NAME: 4-(2-methoxy-4-quinolyl)but-3-yn-2-ol
CAS Name: 4-(2-methoxy-4-quinolinyl)-3-butyn-2-ol
IUPAC NAME: 4-(2-methoxyquinolin-4-yl)but-3-yn-2-ol
SYSTEMATIC NAME: 4-(2-methoxyquinolin-4-yl)but-3-yn-2-ol
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: CC(C#CC1=CC(=NC2=CC=CC=C21)OC)O
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Product OPENEYE NAME: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-[(4-nitrophenyl)methyl]isothiourea
CAS Name: N'-(3,4-dihydro-2H-pyrrol-5-ylamino)carbamimidothioic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl N'-(3,4-dihydro-2H-pyrrol-5-ylamino)carbamimidothioate
SYSTEMATIC NAME: (4-nitrophenyl)methyl N'-(3,4-dihydro-2H-pyrrol-5-ylamino)carbamimidothioate
MOLECULAR FORMULA: C12H15N5O2S
MOLECULAR WEIGHT: 293.3448
SMILES: C1CC(=NC1)N/N=C(/N)\SCC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-methyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)isothiourea
CAS Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)carbamimidothioic acid methyl ester
IUPAC NAME: methyl N'-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)carbamimidothioate
SYSTEMATIC NAME: methyl N'-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)carbamimidothioate
MOLECULAR FORMULA: C8H16N4S
MOLECULAR WEIGHT: 200.30444
SMILES: CS/C(=N\NC1=NCCCCC1)/N
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Product OPENEYE NAME: 3-ethyl-1-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]-2-[(4-nitrophenyl)methyl]isothiourea
CAS Name: N'-ethyl-N-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]carbamimidothioic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl N'-ethyl-N-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]carbamimidothioate
SYSTEMATIC NAME: (4-nitrophenyl)methyl N'-ethyl-N-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]carbamimidothioate
MOLECULAR FORMULA: C15H21N5O2S
MOLECULAR WEIGHT: 335.42454
SMILES: CCN=C(N/N=C\1/CCCN1C)SCC2=CC=C(C=C2)[N+](=O)[O-]
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