Wednesday, September 28, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-enyl]piperidine
CAS Name: 1-[(E)-3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-enyl]piperidine
IUPAC NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,7-undecafluorohept-1-enyl]piperidine
SYSTEMATIC NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,7-undecakis(fluoranyl)hept-1-enyl]piperidine
MOLECULAR FORMULA: C12H12F11N
MOLECULAR WEIGHT: 379.212815
SMILES: C1CCN(CC1)/C=C/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1,1,1,3,3,3-hexafluoro-N-phenylsulfanyl-N-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]propan-2-amine
CAS Name: N-(1,1,1,3,3,3-hexafluoropropan-2-yl)-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)benzenesulfenamide
IUPAC NAME: 1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)-N-phenylsulfanylpropan-2-amine
SYSTEMATIC NAME: 1,1,1,3,3,3-hexakis(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylideneamino]-N-phenylsulfanyl-propan-2-amine
MOLECULAR FORMULA: C12H6F12N2S
MOLECULAR WEIGHT: 438.235278
SMILES: C1=CC=C(C=C1)SN(C(C(F)(F)F)C(F)(F)F)N=C(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-phenyl-hexane-1-sulfinamide
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-phenyl-1-hexanesulfinamide
IUPAC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-phenylhexane-1-sulfinamide
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)-N-phenyl-hexane-1-sulfinamide
MOLECULAR FORMULA: C12H6F13NOS
MOLECULAR WEIGHT: 459.226382
SMILES: C1=CC=C(C=C1)NS(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfinyl)benzenesulfonamide
CAS Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfinyl)benzenesulfonamide
IUPAC NAME: N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfinyl)benzenesulfonamide
SYSTEMATIC NAME: N-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfinyl]benzenesulfonamide
MOLECULAR FORMULA: C12H6F13NO3S2
MOLECULAR WEIGHT: 523.290182
SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]pyrrolidine
CAS Name: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]pyrrolidine
IUPAC NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]pyrrolidine
SYSTEMATIC NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-enyl]pyrrolidine
MOLECULAR FORMULA: C12H10F13N
MOLECULAR WEIGHT: 415.193742
SMILES: C1CCN(C1)/C=C/C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 4-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]morpholine
CAS Name: 4-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]morpholine
IUPAC NAME: 4-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]morpholine
SYSTEMATIC NAME: 4-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-enyl]morpholine
MOLECULAR FORMULA: C12H10F13NO
MOLECULAR WEIGHT: 431.193142
SMILES: C1COCCN1/C=C/C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1-methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)piperidin-4-one
CAS Name: 1-methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4-piperidinone
IUPAC NAME: 1-methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)piperidin-4-one
SYSTEMATIC NAME: 1-methyl-3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]piperidin-4-one
MOLECULAR FORMULA: C12H10F13NO
MOLECULAR WEIGHT: 431.193142
SMILES: CN1CCC(=O)C(C1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexanol
CAS Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1-cyclohexanol
IUPAC NAME: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclohexan-1-ol
MOLECULAR FORMULA: C12H11F13O
MOLECULAR WEIGHT: 418.194382
SMILES: C1CCC(CC1)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
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Product OPENEYE NAME: N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-hexane-1-sulfinamide
CAS Name: N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfinamide
IUPAC NAME: N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfinamide
SYSTEMATIC NAME: N-cyclohexyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfinamide
MOLECULAR FORMULA: C12H12F13NOS
MOLECULAR WEIGHT: 465.274022
SMILES: C1CCC(CC1)NS(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2,4-dimethyl-decane-2,4-diol
CAS Name: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2,4-dimethyldecane-2,4-diol
IUPAC NAME: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2,4-dimethyldecane-2,4-diol
SYSTEMATIC NAME: 5,5,6,6,7,7,8,8,9,9,10,10,10-tridecakis(fluoranyl)-2,4-dimethyl-decane-2,4-diol
MOLECULAR FORMULA: C12H13F13O2
MOLECULAR WEIGHT: 436.209662
SMILES: CC(C)(CC(C)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12F13N
MOLECULAR WEIGHT: 405.114342
SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3(C(C(C2(C(=N3)C(F)(F)F)F)(F)F)(F)F)F
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Product OPENEYE NAME: N,N-diallyl-2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
CAS Name: 2,2-difluoro-N,N-bis(prop-2-enyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
IUPAC NAME: 2,2-difluoro-N,N-bis(prop-2-enyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-N,N-bis(prop-2-enyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
MOLECULAR FORMULA: C12H10F14NO2P
MOLECULAR WEIGHT: 497.164706
SMILES: C=CCN(CC=C)P1(OC(C(O1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)(F)F
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Product OPENEYE NAME: 2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-N,N-bis(trimethylsilyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
CAS Name: 2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-N,N-bis(trimethylsilyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
IUPAC NAME: 2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-N,N-bis(trimethylsilyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-4,4,5,5-tetrakis(trifluoromethyl)-N,N-bis(trimethylsilyl)-1,3,2$l^{5}-dioxaphospholan-2-amine
MOLECULAR FORMULA: C12H18F14NO2PSi2
MOLECULAR WEIGHT: 561.399226
SMILES: C[Si](C)(C)N([Si](C)(C)C)P1(OC(C(O1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)(F)F
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Product OPENEYE NAME: [2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-yl]imino-difluoro-phenyl-$l^{5}-phosphane
CAS Name: [2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-yl]imino-difluoro-phenylphosphorane
IUPAC NAME: [2,2-difluoro-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-yl]imino-difluoro-phenyl-$l^{5}-phosphane
SYSTEMATIC NAME: [2,2-bis(fluoranyl)-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2$l^{5}-dioxaphospholan-2-yl]imino-bis(fluoranyl)-phenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C12H5F16NO2P2
MOLECULAR WEIGHT: 561.095573
SMILES: C1=CC=C(C=C1)P(=NP2(OC(C(O2)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: (2,3,4,5,6-pentafluorophenyl)-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]phosphane
CAS Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-(2,3,4,5,6-pentafluorophenyl)phosphine
IUPAC NAME: bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-(2,3,4,5,6-pentafluorophenyl)phosphane
SYSTEMATIC NAME: bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
MOLECULAR FORMULA: C12H2F17O2P
MOLECULAR WEIGHT: 532.089695
SMILES: C1(=C(C(=C(C(=C1F)F)P(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)F)F)F
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