Thursday, July 25, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 1-chloro-4-(3,5-dimethylphenoxy)-2,5-dimethyl-benzene
CAS Name: 1-chloro-4-(3,5-dimethylphenoxy)-2,5-dimethylbenzene
IUPAC NAME: 1-chloro-4-(3,5-dimethylphenoxy)-2,5-dimethylbenzene
SYSTEMATIC NAME: 1-chloranyl-4-(3,5-dimethylphenoxy)-2,5-dimethyl-benzene
MOLECULAR FORMULA: C16H17ClO
MOLECULAR WEIGHT: 260.75858
SMILES: CC1=CC(=CC(=C1)OC2=C(C=C(C(=C2)C)Cl)C)C
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Product OPENEYE NAME: 1-bromo-2,4-dichloro-5-methyl-benzene
CAS Name: 1-bromo-2,4-dichloro-5-methylbenzene
IUPAC NAME: 1-bromo-2,4-dichloro-5-methylbenzene
SYSTEMATIC NAME: 1-bromanyl-2,4-bis(chloranyl)-5-methyl-benzene
MOLECULAR FORMULA: C7H5BrCl2
MOLECULAR WEIGHT: 239.9246
SMILES: CC1=CC(=C(C=C1Cl)Cl)Br
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Product OPENEYE NAME: 1,5-dichloro-2-(4-chloro-3-methyl-phenoxy)-4-methyl-benzene
CAS Name: 1,5-dichloro-2-(4-chloro-3-methylphenoxy)-4-methylbenzene
IUPAC NAME: 1,5-dichloro-2-(4-chloro-3-methylphenoxy)-4-methylbenzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2-(4-chloranyl-3-methyl-phenoxy)-4-methyl-benzene
MOLECULAR FORMULA: C14H11Cl3O
MOLECULAR WEIGHT: 301.59554
SMILES: CC1=CC(=C(C=C1Cl)Cl)OC2=CC(=C(C=C2)Cl)C
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Product OPENEYE NAME: 1-chloro-2,5-dimethyl-4-(3-methylphenoxy)benzene
CAS Name: 1-chloro-2,5-dimethyl-4-(3-methylphenoxy)benzene
IUPAC NAME: 1-chloro-2,5-dimethyl-4-(3-methylphenoxy)benzene
SYSTEMATIC NAME: 1-chloranyl-2,5-dimethyl-4-(3-methylphenoxy)benzene
MOLECULAR FORMULA: C15H15ClO
MOLECULAR WEIGHT: 246.732
SMILES: CC1=CC(=CC=C1)OC2=C(C=C(C(=C2)C)Cl)C
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Product OPENEYE NAME: 1,5-dichloro-2-(3,5-dimethylphenoxy)-4-methyl-benzene
CAS Name: 1,5-dichloro-2-(3,5-dimethylphenoxy)-4-methylbenzene
IUPAC NAME: 1,5-dichloro-2-(3,5-dimethylphenoxy)-4-methylbenzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2-(3,5-dimethylphenoxy)-4-methyl-benzene
MOLECULAR FORMULA: C15H14Cl2O
MOLECULAR WEIGHT: 281.17706
SMILES: CC1=CC(=CC(=C1)OC2=C(C=C(C(=C2)C)Cl)Cl)C
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Product OPENEYE NAME: 1-chloro-4-(4-chlorophenoxy)-2,5-dimethyl-benzene
CAS Name: 1-chloro-4-(4-chlorophenoxy)-2,5-dimethylbenzene
IUPAC NAME: 1-chloro-4-(4-chlorophenoxy)-2,5-dimethylbenzene
SYSTEMATIC NAME: 1-chloranyl-4-(4-chloranylphenoxy)-2,5-dimethyl-benzene
MOLECULAR FORMULA: C14H12Cl2O
MOLECULAR WEIGHT: 267.15048
SMILES: CC1=CC(=C(C=C1Cl)C)OC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: arsenic(3+); butan-1-olate
CAS Name: arsenic(3+); 1-butanolate
IUPAC NAME: arsenic(3+); butan-1-olate
SYSTEMATIC NAME: arsenic(3+); butan-1-olate
MOLECULAR FORMULA: C12H27AsO3
MOLECULAR WEIGHT: 294.26258
SMILES: CCCC[O-].CCCC[O-].CCCC[O-].[As+3]
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Product OPENEYE NAME: ethyl carbamate; molybdenum(2+)
CAS Name: carbamic acid ethyl ester; molybdenum(2+)
IUPAC NAME: ethyl carbamate; molybdenum(2+)
SYSTEMATIC NAME: ethyl carbamate; molybdenum(2+)
MOLECULAR FORMULA: C3H7MoNO2+2
MOLECULAR WEIGHT: 185.03318
SMILES: CCOC(=O)N.[Mo+2]
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Product OPENEYE NAME: phosphonooxyammonium chloride
CAS Name: phosphonooxyammonium chloride
IUPAC NAME: phosphonooxyazanium chloride
SYSTEMATIC NAME: phosphonooxyazanium chloride
MOLECULAR FORMULA: ClH5NO4P
MOLECULAR WEIGHT: 149.470761
SMILES: [NH3+]OP(=O)(O)O.[Cl-]
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Product OPENEYE NAME: aluminum lead trihydrate
CAS Name: aluminum lead trihydrate
IUPAC NAME: aluminum lead trihydrate
SYSTEMATIC NAME: aluminum lead trihydrate
MOLECULAR FORMULA: AlH6O3Pb+3
MOLECULAR WEIGHT: 288.227378
SMILES: O.O.O.[Al+3].[Pb]
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Product OPENEYE NAME: triammonium potassium
CAS Name: triammonium potassium
IUPAC NAME: triazanium potassium
SYSTEMATIC NAME: triazanium potassium
MOLECULAR FORMULA: H12KN3+4
MOLECULAR WEIGHT: 93.21368
SMILES: [NH4+].[NH4+].[NH4+].[K+]
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Product OPENEYE NAME: 1-pyrimidin-2-yl-1-(2-thienylsulfonyl)urea
CAS Name: 1-(2-pyrimidinyl)-1-thiophen-2-ylsulfonylurea
IUPAC NAME: 1-pyrimidin-2-yl-1-thiophen-2-ylsulfonylurea
SYSTEMATIC NAME: 1-pyrimidin-2-yl-1-thiophen-2-ylsulfonyl-urea
MOLECULAR FORMULA: C9H8N4O3S2
MOLECULAR WEIGHT: 284.31482
SMILES: C1=CN=C(N=C1)N(C(=O)N)S(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-methyl-3-(2-nitrophenyl)sulfonyl-urea
CAS Name: 1-(4-methoxy-6-methyl-2-pyrimidinyl)-1-methyl-3-(2-nitrophenyl)sulfonylurea
IUPAC NAME: 1-(4-methoxy-6-methylpyrimidin-2-yl)-1-methyl-3-(2-nitrophenyl)sulfonylurea
SYSTEMATIC NAME: 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-methyl-3-(2-nitrophenyl)sulfonyl-urea
MOLECULAR FORMULA: C14H15N5O6S
MOLECULAR WEIGHT: 381.3638
SMILES: CC1=CC(=NC(=N1)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OC
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Product OPENEYE NAME: 1-(2-thienylsulfonyl)-1-(1,3,5-triazin-2-yl)urea
CAS Name: 1-thiophen-2-ylsulfonyl-1-(1,3,5-triazin-2-yl)urea
IUPAC NAME: 1-thiophen-2-ylsulfonyl-1-(1,3,5-triazin-2-yl)urea
SYSTEMATIC NAME: 1-thiophen-2-ylsulfonyl-1-(1,3,5-triazin-2-yl)urea
MOLECULAR FORMULA: C8H7N5O3S2
MOLECULAR WEIGHT: 285.30288
SMILES: C1=CSC(=C1)S(=O)(=O)N(C2=NC=NC=N2)C(=O)N
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