Friday, August 26, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 3,5-dibromo-4-hydroxy-benzaldehyde
CAS Name: 3,5-dibromo-4-hydroxybenzaldehyde
IUPAC NAME: 3,5-dibromo-4-hydroxybenzaldehyde
SYSTEMATIC NAME: 3,5-bis(bromanyl)-4-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C7H4Br2O2
MOLECULAR WEIGHT: 279.91346
SMILES: C1=C(C=C(C(=C1Br)O)Br)C=O
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Product OPENEYE NAME: 1-chloro-3-(4-chlorophenyl)benzene
CAS Name: 1-chloro-3-(4-chlorophenyl)benzene
IUPAC NAME: 1-chloro-3-(4-chlorophenyl)benzene
SYSTEMATIC NAME: 1-chloranyl-3-(4-chlorophenyl)benzene
MOLECULAR FORMULA: C12H8Cl2
MOLECULAR WEIGHT: 223.09792
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1,2-dichloro-4-phenyl-benzene
CAS Name: 1,2-dichloro-4-phenylbenzene
IUPAC NAME: 1,2-dichloro-4-phenylbenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4-phenyl-benzene
MOLECULAR FORMULA: C12H8Cl2
MOLECULAR WEIGHT: 223.09792
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
CAS Name: 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-phenothiazinyl]-1-propanone
IUPAC NAME: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
SYSTEMATIC NAME: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one
MOLECULAR FORMULA: C24H31N3O2S
MOLECULAR WEIGHT: 425.58684
SMILES: CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO
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Product OPENEYE NAME: 2-(2,3-dichlorophenoxy)acetic acid
CAS Name: 2-(2,3-dichlorophenoxy)acetic acid
IUPAC NAME: 2-(2,3-dichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[2,3-bis(chloranyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C8H6Cl2O3
MOLECULAR WEIGHT: 221.03744
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
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Product OPENEYE NAME: 4-(dimethylamino)-2-methyl-2-phenyl-butanamide
CAS Name: 4-(dimethylamino)-2-methyl-2-phenylbutanamide
IUPAC NAME: 4-(dimethylamino)-2-methyl-2-phenylbutanamide
SYSTEMATIC NAME: 4-(dimethylamino)-2-methyl-2-phenyl-butanamide
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: CC(CCN(C)C)(C1=CC=CC=C1)C(=O)N
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Product OPENEYE NAME: 4-(dimethylamino)-2-ethyl-2-phenyl-butanamide
CAS Name: 4-(dimethylamino)-2-ethyl-2-phenylbutanamide
IUPAC NAME: 4-(dimethylamino)-2-ethyl-2-phenylbutanamide
SYSTEMATIC NAME: 4-(dimethylamino)-2-ethyl-2-phenyl-butanamide
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: CCC(CCN(C)C)(C1=CC=CC=C1)C(=O)N
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Product OPENEYE NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenyl-butanamide
CAS Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenylbutanamide
IUPAC NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenylbutanamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-phenyl-butanamide
MOLECULAR FORMULA: C15H24N2O
MOLECULAR WEIGHT: 248.36386
SMILES: CC(C)C(CCN(C)C)(C1=CC=CC=C1)C(=O)N
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Product OPENEYE NAME: 2-methyl-2-phenyl-4-(1-piperidyl)butanamide
CAS Name: 2-methyl-2-phenyl-4-(1-piperidinyl)butanamide
IUPAC NAME: 2-methyl-2-phenyl-4-piperidin-1-ylbutanamide
SYSTEMATIC NAME: 2-methyl-2-phenyl-4-piperidin-1-yl-butanamide
MOLECULAR FORMULA: C16H24N2O
MOLECULAR WEIGHT: 260.37456
SMILES: CC(CCN1CCCCC1)(C2=CC=CC=C2)C(=O)N
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Product OPENEYE NAME: 2-ethyl-2-phenyl-4-(1-piperidyl)butanamide
CAS Name: 2-ethyl-2-phenyl-4-(1-piperidinyl)butanamide
IUPAC NAME: 2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
SYSTEMATIC NAME: 2-ethyl-2-phenyl-4-piperidin-1-yl-butanamide
MOLECULAR FORMULA: C17H26N2O
MOLECULAR WEIGHT: 274.40114
SMILES: CCC(CCN1CCCCC1)(C2=CC=CC=C2)C(=O)N
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Product OPENEYE NAME: 3-methyl-2-phenyl-2-[2-(1-piperidyl)ethyl]butanamide
CAS Name: 3-methyl-2-phenyl-2-[2-(1-piperidinyl)ethyl]butanamide
IUPAC NAME: 3-methyl-2-phenyl-2-(2-piperidin-1-ylethyl)butanamide
SYSTEMATIC NAME: 3-methyl-2-phenyl-2-(2-piperidin-1-ylethyl)butanamide
MOLECULAR FORMULA: C18H28N2O
MOLECULAR WEIGHT: 288.42772
SMILES: CC(C)C(CCN1CCCCC1)(C2=CC=CC=C2)C(=O)N
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Product OPENEYE NAME: 2-phenyl-4-(1-piperidyl)-2-[2-(1-piperidyl)ethyl]butanamide
CAS Name: 2-phenyl-4-(1-piperidinyl)-2-[2-(1-piperidinyl)ethyl]butanamide
IUPAC NAME: 2-phenyl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanamide
SYSTEMATIC NAME: 2-phenyl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanamide
MOLECULAR FORMULA: C22H35N3O
MOLECULAR WEIGHT: 357.5328
SMILES: C1CCN(CC1)CCC(CCN2CCCCC2)(C3=CC=CC=C3)C(=O)N
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