Sunday, July 31, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid
CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid
IUPAC NAME: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoic acid
MOLECULAR FORMULA: C10H18N2O7
MOLECULAR WEIGHT: 278.25912
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O
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Product OPENEYE NAME: 2-amino-4-(3-amino-4-hydroxy-phenyl)arsanylidenearsanyl-phenol dihydrochloride
CAS Name: 2-amino-4-(3-amino-4-hydroxyphenyl)arsinylidenearsinylphenol dihydrochloride
IUPAC NAME: 2-amino-4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenol dihydrochloride
SYSTEMATIC NAME: 2-azanyl-4-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanyl-phenol dihydrochloride
MOLECULAR FORMULA: C12H14As2Cl2N2O2
MOLECULAR WEIGHT: 439.00096
SMILES: C1=CC(=C(C=C1[As]=[As]C2=CC(=C(C=C2)O)N)N)O.Cl.Cl
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Product OPENEYE NAME: 2-amino-4-(3-amino-4-hydroxy-phenyl)arsanylidenearsanyl-phenol
CAS Name: 2-amino-4-(3-amino-4-hydroxyphenyl)arsinylidenearsinylphenol
IUPAC NAME: 2-amino-4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenol
SYSTEMATIC NAME: 2-azanyl-4-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanyl-phenol
MOLECULAR FORMULA: C12H12As2N2O2
MOLECULAR WEIGHT: 366.07908
SMILES: C1=CC(=C(C=C1[As]=[As]C2=CC(=C(C=C2)O)N)N)O
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Product OPENEYE NAME: 1-ethyl-3-(5-nitrothiazol-2-yl)urea
CAS Name: 1-ethyl-3-(5-nitro-2-thiazolyl)urea
IUPAC NAME: 1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea
SYSTEMATIC NAME: 1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea
MOLECULAR FORMULA: C6H8N4O3S
MOLECULAR WEIGHT: 216.21772
SMILES: CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl hydrogen sulfate
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid dodecyl ester
IUPAC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl hydrogen sulfate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl hydrogen sulfate
MOLECULAR FORMULA: C18H41NO7S
MOLECULAR WEIGHT: 415.58564
SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C(CO)N(CCO)CCO
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Product OPENEYE NAME: dodecyl hydrogen sulfate
CAS Name: sulfuric acid dodecyl ester
IUPAC NAME: dodecyl hydrogen sulfate
SYSTEMATIC NAME: dodecyl hydrogen sulfate
MOLECULAR FORMULA: C12H26O4S
MOLECULAR WEIGHT: 266.39744
SMILES: CCCCCCCCCCCCOS(=O)(=O)O
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Product OPENEYE NAME: pentasodium 2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
CAS Name: pentasodium 2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
IUPAC NAME: pentasodium 2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
SYSTEMATIC NAME: pentasodium 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
MOLECULAR FORMULA: C14H18N3Na5O10
MOLECULAR WEIGHT: 503.25567
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
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Product OPENEYE NAME: methyl 12-acetoxyoctadec-9-enoate
CAS Name: 12-acetyloxy-9-octadecenoic acid methyl ester
IUPAC NAME: methyl 12-acetyloxyoctadec-9-enoate
SYSTEMATIC NAME: methyl 12-acetyloxyoctadec-9-enoate
MOLECULAR FORMULA: C21H38O4
MOLECULAR WEIGHT: 354.52402
SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C
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Product OPENEYE NAME: butyl 12-acetoxyoctadec-9-enoate
CAS Name: 12-acetyloxy-9-octadecenoic acid butyl ester
IUPAC NAME: butyl 12-acetyloxyoctadec-9-enoate
SYSTEMATIC NAME: butyl 12-acetyloxyoctadec-9-enoate
MOLECULAR FORMULA: C24H44O4
MOLECULAR WEIGHT: 396.60376
SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCCCC)OC(=O)C
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Product OPENEYE NAME: 2-methoxyethyl 12-acetoxyoctadec-9-enoate
CAS Name: 12-acetyloxy-9-octadecenoic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl 12-acetyloxyoctadec-9-enoate
SYSTEMATIC NAME: 2-methoxyethyl 12-acetyloxyoctadec-9-enoate
MOLECULAR FORMULA: C23H42O5
MOLECULAR WEIGHT: 398.57658
SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCCOC)OC(=O)C
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Product OPENEYE NAME: tris(2-chloroethyl) phosphite
CAS Name: phosphorous acid tris(2-chloroethyl) ester
IUPAC NAME: tris(2-chloroethyl) phosphite
SYSTEMATIC NAME: tris(2-chloroethyl) phosphite
MOLECULAR FORMULA: C6H12Cl3O3P
MOLECULAR WEIGHT: 269.490441
SMILES: C(CCl)OP(OCCCl)OCCCl
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Product OPENEYE NAME: 3-phenylprop-2-enoic acid
CAS Name: 3-phenyl-2-propenoic acid
IUPAC NAME: 3-phenylprop-2-enoic acid
SYSTEMATIC NAME: 3-phenylprop-2-enoic acid
MOLECULAR FORMULA: C9H8O2
MOLECULAR WEIGHT: 148.15862
SMILES: C1=CC=C(C=C1)C=CC(=O)O
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Product OPENEYE NAME: benzyl acetate
CAS Name: acetic acid (phenylmethyl) ester
IUPAC NAME: benzyl acetate
SYSTEMATIC NAME: (phenylmethyl) ethanoate
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: CC(=O)OCC1=CC=CC=C1
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Product OPENEYE NAME: benzyl 2-chloroacetate
CAS Name: 2-chloroacetic acid (phenylmethyl) ester
IUPAC NAME: benzyl 2-chloroacetate
SYSTEMATIC NAME: (phenylmethyl) 2-chloranylethanoate
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: C1=CC=C(C=C1)COC(=O)CCl
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Product OPENEYE NAME: 4-benzyloxy-4-oxo-butanoic acid
CAS Name: 4-oxo-4-phenylmethoxybutanoic acid
IUPAC NAME: 4-oxo-4-phenylmethoxybutanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-phenylmethoxy-butanoic acid
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: C1=CC=C(C=C1)COC(=O)CCC(=O)O
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Product OPENEYE NAME: 1,3-dianilinourea
CAS Name: 1,3-dianilinourea
IUPAC NAME: 1,3-dianilinourea
SYSTEMATIC NAME: 1,3-bis(phenylazanyl)urea
MOLECULAR FORMULA: C13H14N4O
MOLECULAR WEIGHT: 242.27646
SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
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Product OPENEYE NAME: dibenzyl decanedioate
CAS Name: decanedioic acid bis(phenylmethyl) ester
IUPAC NAME: dibenzyl decanedioate
SYSTEMATIC NAME: bis(phenylmethyl) decanedioate
MOLECULAR FORMULA: C24H30O4
MOLECULAR WEIGHT: 382.4926
SMILES: C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: benzyl dodecanoate
CAS Name: dodecanoic acid (phenylmethyl) ester
IUPAC NAME: benzyl dodecanoate
SYSTEMATIC NAME: (phenylmethyl) dodecanoate
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
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Product OPENEYE NAME: 2-phenylethyl 3-methylbutanoate
CAS Name: 3-methylbutanoic acid 2-phenylethyl ester
IUPAC NAME: 2-phenylethyl 3-methylbutanoate
SYSTEMATIC NAME: 2-phenylethyl 3-methylbutanoate
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1
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Product OPENEYE NAME: N,N'-dibenzylethane-1,2-diamine
CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine
IUPAC NAME: N,N'-dibenzylethane-1,2-diamine
SYSTEMATIC NAME: N,N'-bis(phenylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C16H20N2
MOLECULAR WEIGHT: 240.3434
SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
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Product OPENEYE NAME: 2-phenylacetonitrile
CAS Name: 2-phenylacetonitrile
IUPAC NAME: 2-phenylacetonitrile
SYSTEMATIC NAME: 2-phenylethanenitrile
MOLECULAR FORMULA: C8H7N
MOLECULAR WEIGHT: 117.14788
SMILES: C1=CC=C(C=C1)CC#N
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Product OPENEYE NAME: 2-piperazin-1-ylethanamine
CAS Name: 2-(1-piperazinyl)ethanamine
IUPAC NAME: 2-piperazin-1-ylethanamine
SYSTEMATIC NAME: 2-piperazin-1-ylethanamine
MOLECULAR FORMULA: C6H15N3
MOLECULAR WEIGHT: 129.2034
SMILES: C1CN(CCN1)CCN
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Product OPENEYE NAME: (4-chlorophenyl)urea
CAS Name: (4-chlorophenyl)urea
IUPAC NAME: (4-chlorophenyl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)urea
MOLECULAR FORMULA: C7H7ClN2O
MOLECULAR WEIGHT: 170.59628
SMILES: C1=CC(=CC=C1NC(=O)N)Cl
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