Wednesday, September 28, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1-tert-butyl-4-fluoro-3-(trifluoromethyl)pyrrole-2-carbonitrile
CAS Name: 1-tert-butyl-4-fluoro-3-(trifluoromethyl)-2-pyrrolecarbonitrile
IUPAC NAME: 1-tert-butyl-4-fluoro-3-(trifluoromethyl)pyrrole-2-carbonitrile
SYSTEMATIC NAME: 1-tert-butyl-4-fluoranyl-3-(trifluoromethyl)pyrrole-2-carbonitrile
MOLECULAR FORMULA: C10H10F4N2
MOLECULAR WEIGHT: 234.193413
SMILES: CC(C)(C)N1C=C(C(=C1C#N)C(F)(F)F)F
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Product OPENEYE NAME: propyl (E)-2,4,4,4-tetrafluoro-3-propoxy-but-2-enoate
CAS Name: (E)-2,4,4,4-tetrafluoro-3-propoxy-2-butenoic acid propyl ester
IUPAC NAME: propyl (E)-2,4,4,4-tetrafluoro-3-propoxybut-2-enoate
SYSTEMATIC NAME: propyl (E)-2,4,4,4-tetrakis(fluoranyl)-3-propoxy-but-2-enoate
MOLECULAR FORMULA: C10H14F4O3
MOLECULAR WEIGHT: 258.209973
SMILES: CCCO/C(=C(\C(=O)OCCC)/F)/C(F)(F)F
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Product OPENEYE NAME: (E)-3-ethoxy-N,N-diethyl-2,4,4,4-tetrafluoro-but-2-enamide
CAS Name: (E)-3-ethoxy-N,N-diethyl-2,4,4,4-tetrafluoro-2-butenamide
IUPAC NAME: (E)-3-ethoxy-N,N-diethyl-2,4,4,4-tetrafluorobut-2-enamide
SYSTEMATIC NAME: (E)-3-ethoxy-N,N-diethyl-2,4,4,4-tetrakis(fluoranyl)but-2-enamide
MOLECULAR FORMULA: C10H15F4NO2
MOLECULAR WEIGHT: 257.225213
SMILES: CCN(CC)C(=O)/C(=C(/C(F)(F)F)\OCC)/F
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Product OPENEYE NAME: propyl 2,4,4,4-tetrafluoro-3-propoxy-butanoate
CAS Name: 2,4,4,4-tetrafluoro-3-propoxybutanoic acid propyl ester
IUPAC NAME: propyl 2,4,4,4-tetrafluoro-3-propoxybutanoate
SYSTEMATIC NAME: propyl 2,4,4,4-tetrakis(fluoranyl)-3-propoxy-butanoate
MOLECULAR FORMULA: C10H16F4O3
MOLECULAR WEIGHT: 260.225853
SMILES: CCCOC(C(C(=O)OCCC)F)C(F)(F)F
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Product OPENEYE NAME: 2-(1,1,2,2,2-pentafluoroethyl)-3,1-benzoxazin-4-one
CAS Name: 2-(1,1,2,2,2-pentafluoroethyl)-3,1-benzoxazin-4-one
IUPAC NAME: 2-(1,1,2,2,2-pentafluoroethyl)-3,1-benzoxazin-4-one
SYSTEMATIC NAME: 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,1-benzoxazin-4-one
MOLECULAR FORMULA: C10H4F5NO2
MOLECULAR WEIGHT: 265.136276
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C(C(F)(F)F)(F)F
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Product OPENEYE NAME: 5-methyl-2-(1,1,2,2,2-pentafluoroethyl)-1,3-benzoxazole
CAS Name: 5-methyl-2-(1,1,2,2,2-pentafluoroethyl)-1,3-benzoxazole
IUPAC NAME: 5-methyl-2-(1,1,2,2,2-pentafluoroethyl)-1,3-benzoxazole
SYSTEMATIC NAME: 5-methyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3-benzoxazole
MOLECULAR FORMULA: C10H6F5NO
MOLECULAR WEIGHT: 251.152756
SMILES: CC1=CC2=C(C=C1)OC(=N2)C(C(F)(F)F)(F)F
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Product OPENEYE NAME: 2-(2,2,3,3,3-pentafluoropropanoylamino)benzoic acid
CAS Name: 2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]benzoic acid
IUPAC NAME: 2-(2,2,3,3,3-pentafluoropropanoylamino)benzoic acid
SYSTEMATIC NAME: 2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]benzoic acid
MOLECULAR FORMULA: C10H6F5NO3
MOLECULAR WEIGHT: 283.151556
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C(C(F)(F)F)(F)F
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Product OPENEYE NAME: 1-methyl-4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
CAS Name: 1-methyl-4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
IUPAC NAME: 1-methyl-4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
SYSTEMATIC NAME: 1-methyl-4-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzene
MOLECULAR FORMULA: C10H7F5O
MOLECULAR WEIGHT: 238.153996
SMILES: CC1=CC=C(C=C1)O/C(=C(\C(F)(F)F)/F)/F
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Product OPENEYE NAME: 1-methyl-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
CAS Name: 1-methyl-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
IUPAC NAME: 1-methyl-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
SYSTEMATIC NAME: 1-methyl-4-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzene
MOLECULAR FORMULA: C10H7F5O
MOLECULAR WEIGHT: 238.153996
SMILES: CC1=CC=C(C=C1)O/C(=C(/C(F)(F)F)\F)/F
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Product OPENEYE NAME: 1-methoxy-4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
CAS Name: 1-methoxy-4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
IUPAC NAME: 1-methoxy-4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzene
MOLECULAR FORMULA: C10H7F5O2
MOLECULAR WEIGHT: 254.153396
SMILES: COC1=CC=C(C=C1)O/C(=C(\C(F)(F)F)/F)/F
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Product OPENEYE NAME: 1-methoxy-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
CAS Name: 1-methoxy-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
IUPAC NAME: 1-methoxy-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enoxy]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzene
MOLECULAR FORMULA: C10H7F5O2
MOLECULAR WEIGHT: 254.153396
SMILES: COC1=CC=C(C=C1)O/C(=C(/C(F)(F)F)\F)/F
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-5-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]thiatriazole
CAS Name: 2-(3,4-dichlorophenyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)thiatriazole
IUPAC NAME: 2-(3,4-dichlorophenyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)thiatriazole
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-5-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-1,2,3,4-thiatriazole
MOLECULAR FORMULA: C10H3Cl2F6N3S
MOLECULAR WEIGHT: 382.112339
SMILES: C1=CC(=C(C=C1N2N=NC(=C(C(F)(F)F)C(F)(F)F)S2)Cl)Cl
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Product OPENEYE NAME: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-methyl-phenyl)propanamide
CAS Name: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-methylphenyl)propanamide
IUPAC NAME: 2,2,3,3,3-pentafluoro-N-(2-hydroxy-4-methylphenyl)propanamide
SYSTEMATIC NAME: 2,2,3,3,3-pentakis(fluoranyl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide
MOLECULAR FORMULA: C10H8F5NO2
MOLECULAR WEIGHT: 269.168036
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(F)(F)F)(F)F)O
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Product OPENEYE NAME: 1-bromo-3-[(Z)-3-chloro-2,3,3-trifluoro-1-(trifluoromethyl)prop-1-enyl]benzene
CAS Name: 1-bromo-3-[(Z)-4-chloro-1,1,1,3,4,4-hexafluorobut-2-en-2-yl]benzene
IUPAC NAME: 1-bromo-3-[(Z)-4-chloro-1,1,1,3,4,4-hexafluorobut-2-en-2-yl]benzene
SYSTEMATIC NAME: 1-bromanyl-3-[(Z)-4-chloranyl-1,1,1,3,4,4-hexakis(fluoranyl)but-2-en-2-yl]benzene
MOLECULAR FORMULA: C10H4BrClF6
MOLECULAR WEIGHT: 353.486179
SMILES: C1=CC(=CC(=C1)Br)/C(=C(\C(F)(F)Cl)/F)/C(F)(F)F
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Product OPENEYE NAME: 1-bromo-3-[(E)-3-chloro-2,3,3-trifluoro-1-(trifluoromethyl)prop-1-enyl]benzene
CAS Name: 1-bromo-3-[(E)-4-chloro-1,1,1,3,4,4-hexafluorobut-2-en-2-yl]benzene
IUPAC NAME: 1-bromo-3-[(E)-4-chloro-1,1,1,3,4,4-hexafluorobut-2-en-2-yl]benzene
SYSTEMATIC NAME: 1-bromanyl-3-[(E)-4-chloranyl-1,1,1,3,4,4-hexakis(fluoranyl)but-2-en-2-yl]benzene
MOLECULAR FORMULA: C10H4BrClF6
MOLECULAR WEIGHT: 353.486179
SMILES: C1=CC(=CC(=C1)Br)/C(=C(/C(F)(F)Cl)\F)/C(F)(F)F
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Product OPENEYE NAME: 5-chloro-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-1,3-benzoxazole
CAS Name: 5-chloro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-benzoxazole
IUPAC NAME: 5-chloro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-benzoxazole
SYSTEMATIC NAME: 5-chloranyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C10H4ClF6NO
MOLECULAR WEIGHT: 303.588279
SMILES: C1=CC2=C(C=C1Cl)N=C(O2)C(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 5-chloro-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-1,3-benzothiazole
CAS Name: 5-chloro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-benzothiazole
IUPAC NAME: 5-chloro-2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,3-benzothiazole
SYSTEMATIC NAME: 5-chloranyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-1,3-benzothiazole
MOLECULAR FORMULA: C10H4ClF6NS
MOLECULAR WEIGHT: 319.653879
SMILES: C1=CC2=C(C=C1Cl)N=C(S2)C(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1,3-benzodioxole
CAS Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,3-benzodioxole
IUPAC NAME: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-1,3-benzodioxole
SYSTEMATIC NAME: 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-1,3-benzodioxole
MOLECULAR FORMULA: C10H4F6O2
MOLECULAR WEIGHT: 270.127979
SMILES: C1=CC=C2C(=C1)OC(=C(C(F)(F)F)C(F)(F)F)O2
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