Thursday, September 1, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 2-chloro-4-isopropyl-1-methyl-benzene
CAS Name: 2-chloro-1-methyl-4-propan-2-ylbenzene
IUPAC NAME: 2-chloro-1-methyl-4-propan-2-ylbenzene
SYSTEMATIC NAME: 2-chloranyl-1-methyl-4-propan-2-yl-benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC1=C(C=C(C=C1)C(C)C)Cl
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Product OPENEYE NAME: 2-chloro-1-isopropyl-4-methyl-benzene
CAS Name: 2-chloro-4-methyl-1-propan-2-ylbenzene
IUPAC NAME: 2-chloro-4-methyl-1-propan-2-ylbenzene
SYSTEMATIC NAME: 2-chloranyl-4-methyl-1-propan-2-yl-benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC1=CC(=C(C=C1)C(C)C)Cl
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Product OPENEYE NAME: azecane
CAS Name: azecane
IUPAC NAME: azecane
SYSTEMATIC NAME: azecane
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: C1CCCCNCCCC1
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Product OPENEYE NAME: 2-pyrrolidin-1-ylethyl 2-hydroxy-2,2-diphenyl-acetate
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(1-pyrrolidinyl)ethyl ester
IUPAC NAME: 2-pyrrolidin-1-ylethyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-pyrrolidin-1-ylethyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C1CCN(C1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
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Product OPENEYE NAME: (3-morpholin-4-ium-4-yl-1-phenyl-propyl) 2-phenylacetate chloride
CAS Name: 2-phenylacetic acid [3-(4-morpholin-4-iumyl)-1-phenylpropyl] ester chloride
IUPAC NAME: (3-morpholin-4-ium-4-yl-1-phenylpropyl) 2-phenylacetate chloride
SYSTEMATIC NAME: (3-morpholin-4-ium-4-yl-1-phenyl-propyl) 2-phenylethanoate chloride
MOLECULAR FORMULA: C21H26ClNO3
MOLECULAR WEIGHT: 375.88904
SMILES: C1COCC[NH+]1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: (3-morpholino-1-phenyl-propyl) 2-phenylacetate
CAS Name: 2-phenylacetic acid [3-(4-morpholinyl)-1-phenylpropyl] ester
IUPAC NAME: (3-morpholin-4-yl-1-phenylpropyl) 2-phenylacetate
SYSTEMATIC NAME: (3-morpholin-4-yl-1-phenyl-propyl) 2-phenylethanoate
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: C1COCCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 1-chloro-4-[2,2,2-tribromo-1-(4-chlorophenyl)ethyl]benzene
CAS Name: 1-chloro-4-[2,2,2-tribromo-1-(4-chlorophenyl)ethyl]benzene
IUPAC NAME: 1-chloro-4-[2,2,2-tribromo-1-(4-chlorophenyl)ethyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[2,2,2-tris(bromanyl)-1-(4-chlorophenyl)ethyl]benzene
MOLECULAR FORMULA: C14H9Br3Cl2
MOLECULAR WEIGHT: 487.83926
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Br)(Br)Br)Cl
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Product OPENEYE NAME: 1-(oxiran-2-yl)ethanone
CAS Name: 1-(2-oxiranyl)ethanone
IUPAC NAME: 1-(oxiran-2-yl)ethanone
SYSTEMATIC NAME: 1-(oxiran-2-yl)ethanone
MOLECULAR FORMULA: C4H6O2
MOLECULAR WEIGHT: 86.08924
SMILES: CC(=O)C1CO1
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Product OPENEYE NAME: 4-butoxy-6-chloro-N-ethyl-1,3,5-triazin-2-amine
CAS Name: 4-butoxy-6-chloro-N-ethyl-1,3,5-triazin-2-amine
IUPAC NAME: 4-butoxy-6-chloro-N-ethyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-butoxy-6-chloranyl-N-ethyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H15ClN4O
MOLECULAR WEIGHT: 230.6946
SMILES: CCCCOC1=NC(=NC(=N1)NCC)Cl
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Product OPENEYE NAME: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonato-anilino)-9,10-dioxo-1-anthryl]amino]benzenesulfonate
CAS Name: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxo-1-anthracenyl]amino]benzenesulfonate
IUPAC NAME: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate
SYSTEMATIC NAME: disodium 5-methyl-2-[[4-[(4-methyl-2-sulfonato-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonate
MOLECULAR FORMULA: C28H20N2Na2O8S2
MOLECULAR WEIGHT: 622.57654
SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)[O-])C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)[O-].[Na+].[Na+]
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Product OPENEYE NAME: 5-methyl-2-[[4-(4-methyl-2-sulfo-anilino)-9,10-dioxo-1-anthryl]amino]benzenesulfonic acid
CAS Name: 5-methyl-2-[[4-(4-methyl-2-sulfoanilino)-9,10-dioxo-1-anthracenyl]amino]benzenesulfonic acid
IUPAC NAME: 5-methyl-2-[[4-(4-methyl-2-sulfoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid
SYSTEMATIC NAME: 5-methyl-2-[[4-[(4-methyl-2-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
MOLECULAR FORMULA: C28H22N2O8S2
MOLECULAR WEIGHT: 578.61288
SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)O)C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)O
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Product OPENEYE NAME: 2-isopropyl-2-methyl-1,3-dioxolane
CAS Name: 2-methyl-2-propan-2-yl-1,3-dioxolane
IUPAC NAME: 2-methyl-2-propan-2-yl-1,3-dioxolane
SYSTEMATIC NAME: 2-methyl-2-propan-2-yl-1,3-dioxolane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC(C)C1(OCCO1)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H33NO4
MOLECULAR WEIGHT: 423.54452
SMILES: CC(C)(C1CC23C=CC1([C@@H]4[C@]25CCN([C@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
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Product OPENEYE NAME: 2-methyl-N-phenyl-propanamide
CAS Name: 2-methyl-N-phenylpropanamide
IUPAC NAME: 2-methyl-N-phenylpropanamide
SYSTEMATIC NAME: 2-methyl-N-phenyl-propanamide
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CC(C)C(=O)NC1=CC=CC=C1
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Product OPENEYE NAME: 2-chloro-4,6-bis(methylsulfanyl)-1,3,5-triazine
CAS Name: 2-chloro-4,6-bis(methylthio)-1,3,5-triazine
IUPAC NAME: 2-chloro-4,6-bis(methylsulfanyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-chloranyl-4,6-bis(methylsulfanyl)-1,3,5-triazine
MOLECULAR FORMULA: C5H6ClN3S2
MOLECULAR WEIGHT: 207.70424
SMILES: CSC1=NC(=NC(=N1)Cl)SC
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Product OPENEYE NAME: 2-azido-4,6-bis(methylsulfanyl)-1,3,5-triazine
CAS Name: 2-azido-4,6-bis(methylthio)-1,3,5-triazine
IUPAC NAME: 2-azido-4,6-bis(methylsulfanyl)-1,3,5-triazine
SYSTEMATIC NAME: 2-azido-4,6-bis(methylsulfanyl)-1,3,5-triazine
MOLECULAR FORMULA: C5H6N6S2
MOLECULAR WEIGHT: 214.27134
SMILES: CSC1=NC(=NC(=N1)N=[N+]=[N-])SC
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Product OPENEYE NAME: 2-chloro-4-methoxy-6-methylsulfanyl-1,3,5-triazine
CAS Name: 2-chloro-4-methoxy-6-(methylthio)-1,3,5-triazine
IUPAC NAME: 2-chloro-4-methoxy-6-methylsulfanyl-1,3,5-triazine
SYSTEMATIC NAME: 2-chloranyl-4-methoxy-6-methylsulfanyl-1,3,5-triazine
MOLECULAR FORMULA: C5H6ClN3OS
MOLECULAR WEIGHT: 191.63864
SMILES: COC1=NC(=NC(=N1)Cl)SC
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Product OPENEYE NAME: 4-chloro-6-methoxy-N-propyl-1,3,5-triazin-2-amine
CAS Name: 4-chloro-6-methoxy-N-propyl-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-6-methoxy-N-propyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-methoxy-N-propyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H11ClN4O
MOLECULAR WEIGHT: 202.64144
SMILES: CCCNC1=NC(=NC(=N1)Cl)OC
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Product OPENEYE NAME: 2-[carboxymethyl(methyl)amino]acetic acid
CAS Name: 2-[carboxymethyl(methyl)amino]acetic acid
IUPAC NAME: 2-[carboxymethyl(methyl)amino]acetic acid
SYSTEMATIC NAME: 2-[2-hydroxy-2-oxoethyl(methyl)amino]ethanoic acid
MOLECULAR FORMULA: C5H9NO4
MOLECULAR WEIGHT: 147.12926
SMILES: CN(CC(=O)O)CC(=O)O
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