Saturday, April 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 1-ethyl-4-(4-pentylcyclohexyl)benzene
CAS Name: 1-ethyl-4-(4-pentylcyclohexyl)benzene
IUPAC NAME: 1-ethyl-4-(4-pentylcyclohexyl)benzene
SYSTEMATIC NAME: 1-ethyl-4-(4-pentylcyclohexyl)benzene
MOLECULAR FORMULA: C19H30
MOLECULAR WEIGHT: 258.4415
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)CC
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Product OPENEYE NAME: 2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-N-[4-[3-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]dodecanamide
CAS Name: N-[4-[3-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide
IUPAC NAME: N-[4-[3-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide
SYSTEMATIC NAME: N-[4-[3-(6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide
MOLECULAR FORMULA: C45H53N5O5S
MOLECULAR WEIGHT: 775.99782
SMILES: CCCCCCCCCCC(C(=O)NC1=CC=C(C=C1)CCCC2=NN=C3N2NC(=C3)C)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6
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Product OPENEYE NAME: 2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-N-[4-[3-[7-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoylamino)-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]propyl]phenyl]dodecanamide
CAS Name: N-[4-[3-[7-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1-oxononyl)amino]-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]propyl]phenyl]-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide
IUPAC NAME: N-[4-[3-[7-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoylamino)-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]propyl]phenyl]-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide
SYSTEMATIC NAME: N-[4-[3-[7-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoylamino]-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]propyl]phenyl]-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide
MOLECULAR FORMULA: C54H54F16N6O6S
MOLECULAR WEIGHT: 1219.082611
SMILES: CCCCCCCCCCC(C(=O)NC1=CC=C(C=C1)CCCC2=NN=C3N2NC(=C3NC(=O)C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6
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Product OPENEYE NAME: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide
CAS Name: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide
IUPAC NAME: N-[4-[3-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide
SYSTEMATIC NAME: N-[4-[3-(7-chloranyl-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)propyl]phenyl]-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]dodecanamide
MOLECULAR FORMULA: C38H46ClN5O5S
MOLECULAR WEIGHT: 720.32034
SMILES: CCCCCCCCCCC(C(=O)NC1=CC=C(C=C1)CCCC2=NN=C3N2NC(=C3Cl)C)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)O
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Product OPENEYE NAME: 1-(2-chloroethylsulfonylmethyl)-2-vinyl-benzene
CAS Name: 1-(2-chloroethylsulfonylmethyl)-2-ethenylbenzene
IUPAC NAME: 1-(2-chloroethylsulfonylmethyl)-2-ethenylbenzene
SYSTEMATIC NAME: 1-(2-chloroethylsulfonylmethyl)-2-ethenyl-benzene
MOLECULAR FORMULA: C11H13ClO2S
MOLECULAR WEIGHT: 244.73772
SMILES: C=CC1=CC=CC=C1CS(=O)(=O)CCCl
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Product OPENEYE NAME: (4Z)-4-[(2,5-dichlorophenyl)hydrazono]-N-[4-[[(4Z)-4-[(2,5-dichlorophenyl)hydrazono]-3-oxo-naphthalene-2-carbonyl]amino]phenyl]-3-oxo-naphthalene-2-carboxamide
CAS Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-N-[4-[[[(4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-2-naphthalenyl]-oxomethyl]amino]phenyl]-3-oxo-2-naphthalenecarboxamide
IUPAC NAME: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-N-[4-[[(4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-N-[4-[[(4Z)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalen-2-yl]carbonylamino]phenyl]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C40H24Cl4N6O4
MOLECULAR WEIGHT: 794.46836
SMILES: C1=CC=C2/C(=N/NC3=C(C=CC(=C3)Cl)Cl)/C(=O)C(=CC2=C1)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6/C(=N/NC7=C(C=CC(=C7)Cl)Cl)/C5=O
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Product OPENEYE NAME: 4,6-ditert-butyl-2-methyl-benzene-1,3-diol
CAS Name: 4,6-ditert-butyl-2-methylbenzene-1,3-diol
IUPAC NAME: 4,6-ditert-butyl-2-methylbenzene-1,3-diol
SYSTEMATIC NAME: 4,6-ditert-butyl-2-methyl-benzene-1,3-diol
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC1=C(C(=CC(=C1O)C(C)(C)C)C(C)(C)C)O
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Product OPENEYE NAME: 4,6-ditert-butyl-2-ethyl-benzene-1,3-diol
CAS Name: 4,6-ditert-butyl-2-ethylbenzene-1,3-diol
IUPAC NAME: 4,6-ditert-butyl-2-ethylbenzene-1,3-diol
SYSTEMATIC NAME: 4,6-ditert-butyl-2-ethyl-benzene-1,3-diol
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CCC1=C(C(=CC(=C1O)C(C)(C)C)C(C)(C)C)O
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Product OPENEYE NAME: 2-benzyl-4,6-ditert-butyl-benzene-1,3-diol
CAS Name: 4,6-ditert-butyl-2-(phenylmethyl)benzene-1,3-diol
IUPAC NAME: 2-benzyl-4,6-ditert-butylbenzene-1,3-diol
SYSTEMATIC NAME: 4,6-ditert-butyl-2-(phenylmethyl)benzene-1,3-diol
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: CC(C)(C)C1=CC(=C(C(=C1O)CC2=CC=CC=C2)O)C(C)(C)C
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Product OPENEYE NAME: 2,4-dimethoxy-N-phenyl-aniline
CAS Name: 2,4-dimethoxy-N-phenylaniline
IUPAC NAME: 2,4-dimethoxy-N-phenylaniline
SYSTEMATIC NAME: 2,4-dimethoxy-N-phenyl-aniline
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: COC1=CC(=C(C=C1)NC2=CC=CC=C2)OC
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Product OPENEYE NAME: 2,4-dimethoxy-N-(o-tolyl)aniline
CAS Name: 2,4-dimethoxy-N-(2-methylphenyl)aniline
IUPAC NAME: 2,4-dimethoxy-N-(2-methylphenyl)aniline
SYSTEMATIC NAME: 2,4-dimethoxy-N-(2-methylphenyl)aniline
MOLECULAR FORMULA: C15H17NO2
MOLECULAR WEIGHT: 243.30098
SMILES: CC1=CC=CC=C1NC2=C(C=C(C=C2)OC)OC
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Product OPENEYE NAME: 2,4-dimethoxy-N-(p-tolyl)aniline
CAS Name: 2,4-dimethoxy-N-(4-methylphenyl)aniline
IUPAC NAME: 2,4-dimethoxy-N-(4-methylphenyl)aniline
SYSTEMATIC NAME: 2,4-dimethoxy-N-(4-methylphenyl)aniline
MOLECULAR FORMULA: C15H17NO2
MOLECULAR WEIGHT: 243.30098
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2)OC)OC
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Product OPENEYE NAME: N-(2-chlorophenyl)-2,4-dimethoxy-aniline
CAS Name: N-(2-chlorophenyl)-2,4-dimethoxyaniline
IUPAC NAME: N-(2-chlorophenyl)-2,4-dimethoxyaniline
SYSTEMATIC NAME: N-(2-chlorophenyl)-2,4-dimethoxy-aniline
MOLECULAR FORMULA: C14H14ClNO2
MOLECULAR WEIGHT: 263.71946
SMILES: COC1=CC(=C(C=C1)NC2=CC=CC=C2Cl)OC
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