Tuesday, June 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3-(2-bromophenyl)-3-methyl-dioxetane
CAS Name: 3-(2-bromophenyl)-3-methyldioxetane
IUPAC NAME: 3-(2-bromophenyl)-3-methyldioxetane
SYSTEMATIC NAME: 3-(2-bromophenyl)-3-methyl-1,2-dioxetane
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: CC1(COO1)C2=CC=CC=C2Br
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Product OPENEYE NAME: 1-(2-bromo-1-hydroperoxy-1-methyl-ethyl)-2-methyl-benzene
CAS Name: 1-(1-bromo-2-hydroperoxypropan-2-yl)-2-methylbenzene
IUPAC NAME: 1-(1-bromo-2-hydroperoxypropan-2-yl)-2-methylbenzene
SYSTEMATIC NAME: 1-[1-bromanyl-2-(dioxidanyl)propan-2-yl]-2-methyl-benzene
MOLECULAR FORMULA: C10H13BrO2
MOLECULAR WEIGHT: 245.11302
SMILES: CC1=CC=CC=C1C(C)(CBr)OO
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Product OPENEYE NAME: 1-bromo-2-(2-bromo-1-hydroperoxy-1-methyl-ethyl)benzene
CAS Name: 1-bromo-2-(1-bromo-2-hydroperoxypropan-2-yl)benzene
IUPAC NAME: 1-bromo-2-(1-bromo-2-hydroperoxypropan-2-yl)benzene
SYSTEMATIC NAME: 1-bromanyl-2-[1-bromanyl-2-(dioxidanyl)propan-2-yl]benzene
MOLECULAR FORMULA: C9H10Br2O2
MOLECULAR WEIGHT: 309.9825
SMILES: CC(CBr)(C1=CC=CC=C1Br)OO
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C13H10O6
MOLECULAR WEIGHT: 262.2149
SMILES: COC(=O)C1=C[C@@H]2[C@H]3[C@@H]([C@H]1OC2=O)C(=O)C=CC3=O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: CC1=CC(=O)[C@H]2[C@H]3C=C[C@H]([C@H]2C1=O)OC3=O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C12H12O4
MOLECULAR WEIGHT: 220.22128
SMILES: COC(=O)C1=C[C@@H]2[C@@H]3C=CC[C@@H]3[C@H]1OC2=O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C12H12O5
MOLECULAR WEIGHT: 236.22068
SMILES: CC12C3C4C1C5(C6C4C(=O)OC3C6C2(O5)O)O
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Product OPENEYE NAME: methyl (1S,4S,8S)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
CAS Name: (1S,4S,8S)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester
IUPAC NAME: methyl (1S,4S,8S)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
SYSTEMATIC NAME: methyl (1S,4S,8S)-8-ethoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: CCO[C@H]1C[C@H]2C(=C[C@@H]1C(=O)O2)C(=O)OC
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Product OPENEYE NAME: methyl (1S,4S,8S)-8-(2-chloroethoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
CAS Name: (1S,4S,8S)-8-(2-chloroethoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester
IUPAC NAME: methyl (1S,4S,8S)-8-(2-chloroethoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
SYSTEMATIC NAME: methyl (1S,4S,8S)-8-(2-chloroethyloxy)-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
MOLECULAR FORMULA: C11H13ClO5
MOLECULAR WEIGHT: 260.67092
SMILES: COC(=O)C1=C[C@H]2[C@H](C[C@@H]1OC2=O)OCCCl
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Product OPENEYE NAME: methyl (1S,4S,8R)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
CAS Name: (1S,4S,8R)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester
IUPAC NAME: methyl (1S,4S,8R)-8-ethoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
SYSTEMATIC NAME: methyl (1S,4S,8R)-8-ethoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: CCO[C@@H]1C[C@H]2C(=C[C@@H]1C(=O)O2)C(=O)OC
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Product OPENEYE NAME: methyl (1S,4S,8R)-8-(2-chloroethoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
CAS Name: (1S,4S,8R)-8-(2-chloroethoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester
IUPAC NAME: methyl (1S,4S,8R)-8-(2-chloroethoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
SYSTEMATIC NAME: methyl (1S,4S,8R)-8-(2-chloroethyloxy)-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
MOLECULAR FORMULA: C11H13ClO5
MOLECULAR WEIGHT: 260.67092
SMILES: COC(=O)C1=C[C@H]2[C@@H](C[C@@H]1OC2=O)OCCCl
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Product OPENEYE NAME: (1S,2S,4S,8S)-bicyclo[2.2.2]oct-5-ene-2,8-dicarbonitrile
CAS Name: (1S,2S,4S,8S)-bicyclo[2.2.2]oct-5-ene-2,8-dicarbonitrile
IUPAC NAME: (1S,2S,4S,8S)-bicyclo[2.2.2]oct-5-ene-2,8-dicarbonitrile
SYSTEMATIC NAME: (1S,2S,4S,8S)-bicyclo[2.2.2]oct-5-ene-2,8-dicarbonitrile
MOLECULAR FORMULA: C10H10N2
MOLECULAR WEIGHT: 158.1998
SMILES: C1[C@H]2C=C[C@@H]([C@H]1C#N)C[C@@H]2C#N
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Product OPENEYE NAME: bis(2-furyl)iodonium
CAS Name: bis(2-furanyl)iodonium
IUPAC NAME: bis(furan-2-yl)iodanium
SYSTEMATIC NAME: bis(furan-2-yl)iodanium
MOLECULAR FORMULA: C8H6IO2+
MOLECULAR WEIGHT: 261.03651
SMILES: C1=COC(=C1)[I+]C2=CC=CO2
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Product OPENEYE NAME: di(dibenzofuran-4-yl)iodonium
CAS Name: bis(4-dibenzofuranyl)iodonium
IUPAC NAME: di(dibenzofuran-4-yl)iodanium
SYSTEMATIC NAME: di(dibenzofuran-4-yl)iodanium
MOLECULAR FORMULA: C24H14IO2+
MOLECULAR WEIGHT: 461.27123
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)[I+]C4=CC=CC5=C4OC6=CC=CC=C56
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Product OPENEYE NAME: bis(1H-indol-5-yl)iodonium
CAS Name: bis(1H-indol-5-yl)iodonium
IUPAC NAME: bis(1H-indol-5-yl)iodanium
SYSTEMATIC NAME: bis(1H-indol-5-yl)iodanium
MOLECULAR FORMULA: C16H12IN2+
MOLECULAR WEIGHT: 359.18435
SMILES: C1=CC2=C(C=CN2)C=C1[I+]C3=CC4=C(C=C3)NC=C4
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Product OPENEYE NAME: bis(3,5-dimethyl-1H-pyrazol-4-yl)iodonium
CAS Name: bis(3,5-dimethyl-1H-pyrazol-4-yl)iodonium
IUPAC NAME: bis(3,5-dimethyl-1H-pyrazol-4-yl)iodanium
SYSTEMATIC NAME: bis(3,5-dimethyl-1H-pyrazol-4-yl)iodanium
MOLECULAR FORMULA: C10H14IN4+
MOLECULAR WEIGHT: 317.14943
SMILES: CC1=C(C(=NN1)C)[I+]C2=C(NN=C2C)C
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Product OPENEYE NAME: bis(5-trimethylsilyl-2-thienyl)iodonium
CAS Name: bis(5-trimethylsilyl-2-thiophenyl)iodonium
IUPAC NAME: bis(5-trimethylsilylthiophen-2-yl)iodanium
SYSTEMATIC NAME: bis(5-trimethylsilylthiophen-2-yl)iodanium
MOLECULAR FORMULA: C14H22IS2Si2+
MOLECULAR WEIGHT: 437.52995
SMILES: C[Si](C)(C)C1=CC=C(S1)[I+]C2=CC=C(S2)[Si](C)(C)C
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Product OPENEYE NAME: dicyanoiodonium
CAS Name: dicyanoiodonium
IUPAC NAME: dicyanoiodanium
SYSTEMATIC NAME: dicyanoiodanium
MOLECULAR FORMULA: C2IN2+
MOLECULAR WEIGHT: 178.93927
SMILES: C(#N)[I+]C#N
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Product OPENEYE NAME: 5-(dioxidomethylene)-1,2,4-triazole-3-carboxylate
CAS Name: 5-(dioxidomethylidene)-1,2,4-triazole-3-carboxylate
IUPAC NAME: 5-(dioxidomethylidene)-1,2,4-triazole-3-carboxylate
SYSTEMATIC NAME: 5-[bis(oxidanidyl)methylidene]-1,2,4-triazole-3-carboxylate
MOLECULAR FORMULA: C4N3O4-3
MOLECULAR WEIGHT: 154.0605
SMILES: C1(=C([O-])[O-])N=C(N=N1)C(=O)[O-]
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Product OPENEYE NAME: 3-carboxy-1H-1,2,4-triazole-5-carboxylate
CAS Name: 3-carboxy-1H-1,2,4-triazole-5-carboxylate
IUPAC NAME: 3-carboxy-1H-1,2,4-triazole-5-carboxylate
SYSTEMATIC NAME: 3-carboxy-1H-1,2,4-triazole-5-carboxylate
MOLECULAR FORMULA: C4H2N3O4-
MOLECULAR WEIGHT: 156.07638
SMILES: C1(=NC(=NN1)C(=O)O)C(=O)[O-]
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