Thursday, August 8, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 4-[3-[2-allyl-4-(diethylcarbamoyl)-3-methyl-phenoxy]-2-hydroxy-propyl]piperazine-1-carboxamide
CAS Name: 4-[3-[4-[diethylamino(oxo)methyl]-3-methyl-2-prop-2-enylphenoxy]-2-hydroxypropyl]-1-piperazinecarboxamide
IUPAC NAME: 4-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enylphenoxy]-2-hydroxypropyl]piperazine-1-carboxamide
SYSTEMATIC NAME: 4-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enyl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide
MOLECULAR FORMULA: C23H36N4O4
MOLECULAR WEIGHT: 432.55634
SMILES: CCN(CC)C(=O)C1=C(C(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)CC=C)C
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Product OPENEYE NAME: 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline
CAS Name: 4-methyl-2-nitro-6-(2-oxiranylmethoxy)aniline
IUPAC NAME: 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline
SYSTEMATIC NAME: 4-methyl-2-nitro-6-(oxiran-2-ylmethoxy)aniline
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: CC1=CC(=C(C(=C1)OCC2CO2)N)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl N-[2-(4-hydroxy-5-isopropyl-2-methyl-phenyl)ethyl]carbamate
CAS Name: N-[2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)ethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)ethyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethyl]carbamate
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CCOC(=O)NCCC1=CC(=C(C=C1C)O)C(C)C
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Product OPENEYE NAME: ammonia; 4-ethyl-2-methyl-phenol; hydrobromide
CAS Name: ammonia; 4-ethyl-2-methylphenol; hydrobromide
IUPAC NAME: azane; 4-ethyl-2-methylphenol; hydrobromide
SYSTEMATIC NAME: azane; 4-ethyl-2-methyl-phenol; hydrobromide
MOLECULAR FORMULA: C9H16BrNO
MOLECULAR WEIGHT: 234.13344
SMILES: CCC1=CC(=C(C=C1)O)C.N.Br
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Product OPENEYE NAME: isobutyl N-[2-(3-allyl-4-hydroxy-phenyl)ethyl]carbamate
CAS Name: N-[2-(4-hydroxy-3-prop-2-enylphenyl)ethyl]carbamic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl N-[2-(4-hydroxy-3-prop-2-enylphenyl)ethyl]carbamate
SYSTEMATIC NAME: 2-methylpropyl N-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)ethyl]carbamate
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CC(C)COC(=O)NCCC1=CC(=C(C=C1)O)CC=C
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Product OPENEYE NAME: 1-(1-hydroxypropyl)piperazine-2-carboxamide
CAS Name: 1-(1-hydroxypropyl)-2-piperazinecarboxamide
IUPAC NAME: 1-(1-hydroxypropyl)piperazine-2-carboxamide
SYSTEMATIC NAME: 1-(1-oxidanylpropyl)piperazine-2-carboxamide
MOLECULAR FORMULA: C8H17N3O2
MOLECULAR WEIGHT: 187.23948
SMILES: CCC(N1CCNCC1C(=O)N)O
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Product OPENEYE NAME: 2-(3-cyclohexyl-4-methoxy-phenyl)acetonitrile
CAS Name: 2-(3-cyclohexyl-4-methoxyphenyl)acetonitrile
IUPAC NAME: 2-(3-cyclohexyl-4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(3-cyclohexyl-4-methoxy-phenyl)ethanenitrile
MOLECULAR FORMULA: C15H19NO
MOLECULAR WEIGHT: 229.31746
SMILES: COC1=C(C=C(C=C1)CC#N)C2CCCCC2
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Product OPENEYE NAME: 4-(chloromethyl)-2-isopropyl-1-methoxy-benzene
CAS Name: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene
IUPAC NAME: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene
SYSTEMATIC NAME: 4-(chloromethyl)-1-methoxy-2-propan-2-yl-benzene
MOLECULAR FORMULA: C11H15ClO
MOLECULAR WEIGHT: 198.6892
SMILES: CC(C)C1=C(C=CC(=C1)CCl)OC
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Product OPENEYE NAME: N,N-diethyl-2-(4-hydroxy-3-isopropyl-phenyl)propanamide
CAS Name: N,N-diethyl-2-(4-hydroxy-3-propan-2-ylphenyl)propanamide
IUPAC NAME: N,N-diethyl-2-(4-hydroxy-3-propan-2-ylphenyl)propanamide
SYSTEMATIC NAME: N,N-diethyl-2-(4-oxidanyl-3-propan-2-yl-phenyl)propanamide
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCN(CC)C(=O)C(C)C1=CC(=C(C=C1)O)C(C)C
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Product OPENEYE NAME: ammonia; 4-ethyl-1-methoxy-2-methyl-benzene
CAS Name: ammonia; 4-ethyl-1-methoxy-2-methylbenzene
IUPAC NAME: azane; 4-ethyl-1-methoxy-2-methylbenzene
SYSTEMATIC NAME: azane; 4-ethyl-1-methoxy-2-methyl-benzene
MOLECULAR FORMULA: C10H17NO
MOLECULAR WEIGHT: 167.24808
SMILES: CCC1=CC(=C(C=C1)OC)C.N
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Product OPENEYE NAME: 6-bromothiochroman-4-one oxime
CAS Name: 6-bromo-2,3-dihydro-1-benzothiopyran-4-one oxime
IUPAC NAME: (NZ)-N-(6-bromo-2,3-dihydrothiochromen-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(6-bromanyl-2,3-dihydrothiochromen-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C9H8BrNOS
MOLECULAR WEIGHT: 258.13492
SMILES: C\1CSC2=C(/C1=N\O)C=C(C=C2)Br
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Product OPENEYE NAME: isobutyl N-[2-(4-allyloxyphenyl)ethyl]carbamate
CAS Name: N-[2-(4-prop-2-enoxyphenyl)ethyl]carbamic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl N-[2-(4-prop-2-enoxyphenyl)ethyl]carbamate
SYSTEMATIC NAME: 2-methylpropyl N-[2-(4-prop-2-enoxyphenyl)ethyl]carbamate
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CC(C)COC(=O)NCCC1=CC=C(C=C1)OCC=C
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Product OPENEYE NAME: 4-[3-[2-tert-butyl-4-(diethylcarbamoyl)-3-methyl-phenoxy]-2-hydroxy-propyl]piperazine-1-carboxamide
CAS Name: 4-[3-[2-tert-butyl-4-[diethylamino(oxo)methyl]-3-methylphenoxy]-2-hydroxypropyl]-1-piperazinecarboxamide
IUPAC NAME: 4-[3-[2-tert-butyl-4-(diethylcarbamoyl)-3-methylphenoxy]-2-hydroxypropyl]piperazine-1-carboxamide
SYSTEMATIC NAME: 4-[3-[2-tert-butyl-4-(diethylcarbamoyl)-3-methyl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide
MOLECULAR FORMULA: C24H40N4O4
MOLECULAR WEIGHT: 448.5988
SMILES: CCN(CC)C(=O)C1=C(C(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)C(C)(C)C)C
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Product OPENEYE NAME: 1H-indene; 2-(oxiran-2-ylmethoxymethyl)oxirane
CAS Name: 1H-indene; 2-(2-oxiranylmethoxymethyl)oxirane
IUPAC NAME: 1H-indene; 2-(oxiran-2-ylmethoxymethyl)oxirane
SYSTEMATIC NAME: 1H-indene; 2-(oxiran-2-ylmethoxymethyl)oxirane
MOLECULAR FORMULA: C15H18O3
MOLECULAR WEIGHT: 246.30162
SMILES: C1C=CC2=CC=CC=C21.C1C(O1)COCC2CO2
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