Wednesday, September 28, 2011

All Chemical Compounds Information




Product OPENEYE NAME: (4S,5R)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5R)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5R)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5R)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCC[C@@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CCCC
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Product OPENEYE NAME: (4S,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5S)-4-heptyl-5-methyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCCCCC[C@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: (4S,5S)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5S)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5S)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5S)-4-ethyl-5-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCCCC[C@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CC
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Product OPENEYE NAME: (4S,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5S)-4-pentyl-5-propyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCCC[C@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CCC
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Product OPENEYE NAME: (4S,5S)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
CAS Name: (4S,5S)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
IUPAC NAME: (4S,5S)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
SYSTEMATIC NAME: (4S,5S)-4,5-dibutyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
MOLECULAR FORMULA: C13H20F6O2
MOLECULAR WEIGHT: 322.287119
SMILES: CCCC[C@H]1[C@@H](OC(O1)(C(F)(F)F)C(F)(F)F)CCCC
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Product OPENEYE NAME: 4,5-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5}-dioxaphosphol-2-amine
CAS Name: 4,5-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5}-dioxaphosphol-2-amine
IUPAC NAME: 4,5-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5}-dioxaphosphol-2-amine
SYSTEMATIC NAME: 4,5-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5}-dioxaphosphol-2-amine
MOLECULAR FORMULA: C13H27F6N2O2PSi3
MOLECULAR WEIGHT: 472.58636
SMILES: C[Si](C)(C)N=P1(OC(=C(O1)C(F)(F)F)C(F)(F)F)N([Si](C)(C)C)[Si](C)(C)C
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Product OPENEYE NAME: 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)-6-(trifluoromethyl)benzene
CAS Name: 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)-6-(trifluoromethyl)benzene
IUPAC NAME: 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)-6-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(fluoranyl)-5-[2,3,4,5-tetrakis(fluoranyl)phenyl]-6-(trifluoromethyl)benzene
MOLECULAR FORMULA: C13HF11
MOLECULAR WEIGHT: 366.129475
SMILES: C1=C(C(=C(C(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)C(F)(F)F
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Product OPENEYE NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-(1-piperidyl)oct-1-en-3-one
CAS Name: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-(1-piperidinyl)-1-octen-3-one
IUPAC NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-piperidin-1-yloct-1-en-3-one
SYSTEMATIC NAME: (E)-4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)-1-piperidin-1-yl-oct-1-en-3-one
MOLECULAR FORMULA: C13H12F11NO
MOLECULAR WEIGHT: 407.222915
SMILES: C1CCN(CC1)/C=C/C(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1,2,3,4-tetrafluoro-5-(trifluoromethyl)-6-(2,3,4-trifluorophenyl)benzene
CAS Name: 1,2,3,4-tetrafluoro-5-(trifluoromethyl)-6-(2,3,4-trifluorophenyl)benzene
IUPAC NAME: 1,2,3,4-tetrafluoro-5-(trifluoromethyl)-6-(2,3,4-trifluorophenyl)benzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(fluoranyl)-5-(trifluoromethyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene
MOLECULAR FORMULA: C13H2F10
MOLECULAR WEIGHT: 348.139012
SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C(=C2F)F)F)F)C(F)(F)F)F)F)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H6F12S
MOLECULAR WEIGHT: 422.232578
SMILES: C1[C@@H]2C=C[C@H]1[C@]3([C@@]2([C@]4([C@@]3(S4)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-benzylsulfanyl-1,1,1,3,3,3-hexafluoro-N-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amino]propan-2-amine
CAS Name: 1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)-2-(phenylmethylthio)-2-propanamine
IUPAC NAME: 2-benzylsulfanyl-1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-amine
SYSTEMATIC NAME: 1,1,1,3,3,3-hexakis(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylideneamino]-2-(phenylmethylsulfanyl)propan-2-amine
MOLECULAR FORMULA: C13H8F12N2S
MOLECULAR WEIGHT: 452.261858
SMILES: C1=CC=C(C=C1)CSC(C(F)(F)F)(C(F)(F)F)NN=C(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-hydroxy-heptyl)phenol
CAS Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-hydroxyheptyl)phenol
IUPAC NAME: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-hydroxyheptyl)phenol
SYSTEMATIC NAME: 2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-1-oxidanyl-heptyl]phenol
MOLECULAR FORMULA: C13H7F13O2
MOLECULAR WEIGHT: 442.172722
SMILES: C1=CC=C(C(=C1)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: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-pyrrolidin-1-yl-non-1-en-3-one
CAS Name: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(1-pyrrolidinyl)-1-nonen-3-one
IUPAC NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-pyrrolidin-1-ylnon-1-en-3-one
SYSTEMATIC NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-1-pyrrolidin-1-yl-non-1-en-3-one
MOLECULAR FORMULA: C13H10F13NO
MOLECULAR WEIGHT: 443.203842
SMILES: C1CCN(C1)/C=C/C(=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: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-morpholino-non-1-en-3-one
CAS Name: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(4-morpholinyl)-1-nonen-3-one
IUPAC NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-morpholin-4-ylnon-1-en-3-one
SYSTEMATIC NAME: (E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-1-morpholin-4-yl-non-1-en-3-one
MOLECULAR FORMULA: C13H10F13NO2
MOLECULAR WEIGHT: 459.203242
SMILES: C1COCCN1/C=C/C(=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]piperidine
CAS Name: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]piperidine
IUPAC NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-enyl]piperidine
SYSTEMATIC NAME: 1-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-enyl]piperidine
MOLECULAR FORMULA: C13H12F13N
MOLECULAR WEIGHT: 429.220322
SMILES: C1CCN(CC1)/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: (E)-1-(diethylamino)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-non-1-en-3-one
CAS Name: (E)-1-(diethylamino)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-nonen-3-one
IUPAC NAME: (E)-1-(diethylamino)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoronon-1-en-3-one
SYSTEMATIC NAME: (E)-1-(diethylamino)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)non-1-en-3-one
MOLECULAR FORMULA: C13H12F13NO
MOLECULAR WEIGHT: 445.219722
SMILES: CCN(CC)/C=C/C(=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: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-3-isopropyl-2-methyl-nonan-3-ol
CAS Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-methyl-3-propan-2-yl-3-nonanol
IUPAC NAME: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-methyl-3-propan-2-ylnonan-3-ol
SYSTEMATIC NAME: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)-2-methyl-3-propan-2-yl-nonan-3-ol
MOLECULAR FORMULA: C13H15F13O
MOLECULAR WEIGHT: 434.236842
SMILES: CC(C)C(C(C)C)(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: 4,4-bis(trifluoromethyl)-2,2,2-tris[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,2$l^{5}-oxaphosphetane
CAS Name: 2,2,2-tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4,4-bis(trifluoromethyl)-1,2$l^{5}-oxaphosphetane
IUPAC NAME: 2,2,2-tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4,4-bis(trifluoromethyl)-1,2$l^{5}-oxaphosphetane
SYSTEMATIC NAME: 2,2,2-tris[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-4,4-bis(trifluoromethyl)-1,2$l^{5}-oxaphosphetane
MOLECULAR FORMULA: C13H5F24O4P
MOLECULAR WEIGHT: 712.111838
SMILES: C1C(OP1(OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl-tetrakis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-$l^{5}-phosphane
CAS Name: tetrakis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-methylphosphorane
IUPAC NAME: tetrakis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-methyl-$l^{5}-phosphane
SYSTEMATIC NAME: tetrakis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-methyl-$l^{5}-phosphane
MOLECULAR FORMULA: C13H7F24O4P
MOLECULAR WEIGHT: 714.127718
SMILES: CP(OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1,1,2,2-tetrafluoro-1-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethane
CAS Name: 1,1,2,2-tetrafluoro-1-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethane
IUPAC NAME: 1,1,2,2-tetrafluoro-1-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]ethoxy]-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethane
SYSTEMATIC NAME: 1,1,2,2-tetrakis(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethoxy]ethoxy]-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethane
MOLECULAR FORMULA: C13F28O6
MOLECULAR WEIGHT: 784.09079
SMILES: C(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC(C(OC(C(OC(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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