Thursday, August 25, 2011

All Chemical Compounds Information




Product OPENEYE NAME: trimethyl-[2-[2-(trimethylammonio)ethoxy]ethyl]ammonium diiodide
CAS Name: trimethyl-[2-[2-(trimethylammonio)ethoxy]ethyl]ammonium diiodide
IUPAC NAME: trimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium diiodide
MOLECULAR FORMULA: C10H26I2N2O
MOLECULAR WEIGHT: 444.13518
SMILES: C[N+](C)(C)CCOCC[N+](C)(C)C.[I-].[I-]
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Product OPENEYE NAME: trimethyl-[2-[2-(trimethylammonio)ethoxy]ethyl]ammonium
CAS Name: trimethyl-[2-[2-(trimethylammonio)ethoxy]ethyl]ammonium
IUPAC NAME: trimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium
SYSTEMATIC NAME: trimethyl-[2-[2-(trimethylazaniumyl)ethoxy]ethyl]azanium
MOLECULAR FORMULA: C10H26N2O+2
MOLECULAR WEIGHT: 190.32624
SMILES: C[N+](C)(C)CCOCC[N+](C)(C)C
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Product OPENEYE NAME: 2-bromoethylammonium bromide
CAS Name: 2-bromoethylammonium bromide
IUPAC NAME: 2-bromoethylazanium bromide
SYSTEMATIC NAME: 2-bromoethylazanium bromide
MOLECULAR FORMULA: C2H7Br2N
MOLECULAR WEIGHT: 204.89168
SMILES: C(CBr)[NH3+].[Br-]
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Product OPENEYE NAME: 3,5-dibromo-2-hydroxy-N-phenyl-benzamide
CAS Name: 3,5-dibromo-2-hydroxy-N-phenylbenzamide
IUPAC NAME: 3,5-dibromo-2-hydroxy-N-phenylbenzamide
SYSTEMATIC NAME: 3,5-bis(bromanyl)-2-oxidanyl-N-phenyl-benzamide
MOLECULAR FORMULA: C13H9Br2NO2
MOLECULAR WEIGHT: 371.02406
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Br)Br
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Product OPENEYE NAME: N-[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: N-[5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC NAME: N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C8H6N4O4S
MOLECULAR WEIGHT: 254.22264
SMILES: CC(=O)NC1=NN=C(S1)C2=CC=C(O2)[N+](=O)[O-]
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Product OPENEYE NAME: [3-(aminomethyl)cyclohexyl]methanamine
CAS Name: [3-(aminomethyl)cyclohexyl]methanamine
IUPAC NAME: [3-(aminomethyl)cyclohexyl]methanamine
SYSTEMATIC NAME: [3-(aminomethyl)cyclohexyl]methanamine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: C1CC(CC(C1)CN)CN
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Product OPENEYE NAME: [4-[bis[4-(dimethylamino)phenyl]methylene]-1-naphthylidene]-phenyl-ammonium chloride
CAS Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]-1-naphthalenylidene]-phenylammonium chloride
IUPAC NAME: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium chloride
SYSTEMATIC NAME: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenyl-azanium chloride
MOLECULAR FORMULA: C33H32ClN3
MOLECULAR WEIGHT: 506.08028
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]
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Product OPENEYE NAME: 4-[[4-(dimethylamino)phenyl]-(4-phenylimino-1-naphthylidene)methyl]-N,N-dimethyl-aniline
CAS Name: 4-[[4-(dimethylamino)phenyl]-(4-phenylimino-1-naphthalenylidene)methyl]-N,N-dimethylaniline
IUPAC NAME: 4-[[4-(dimethylamino)phenyl]-(4-phenyliminonaphthalen-1-ylidene)methyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]-(4-phenyliminonaphthalen-1-ylidene)methyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C33H31N3
MOLECULAR WEIGHT: 469.61934
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=NC3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C
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Product OPENEYE NAME: disodium 1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate
CAS Name: disodium 1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]-2-anthracenesulfonate
IUPAC NAME: disodium 1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate
SYSTEMATIC NAME: disodium 1-azanyl-9,10-bis(oxidanylidene)-4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]amino]anthracene-2-sulfonate
MOLECULAR FORMULA: C22H16N2Na2O11S3
MOLECULAR WEIGHT: 626.54378
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]
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Product OPENEYE NAME: 1-amino-9,10-dioxo-4-[3-(2-sulfooxyethylsulfonyl)anilino]anthracene-2-sulfonic acid
CAS Name: 1-amino-9,10-dioxo-4-[3-(2-sulfooxyethylsulfonyl)anilino]-2-anthracenesulfonic acid
IUPAC NAME: 1-amino-9,10-dioxo-4-[3-(2-sulfooxyethylsulfonyl)anilino]anthracene-2-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-9,10-bis(oxidanylidene)-4-[[3-(2-sulfooxyethylsulfonyl)phenyl]amino]anthracene-2-sulfonic acid
MOLECULAR FORMULA: C22H18N2O11S3
MOLECULAR WEIGHT: 582.58012
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)O)S(=O)(=O)O)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1CN2CCC3=CC=CC(=C32)C4=CC(=O)OCC41
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Product OPENEYE NAME: 3-methyl-4-nitro-phenol
CAS Name: 3-methyl-4-nitrophenol
IUPAC NAME: 3-methyl-4-nitrophenol
SYSTEMATIC NAME: 3-methyl-4-nitro-phenol
MOLECULAR FORMULA: C7H7NO3
MOLECULAR WEIGHT: 153.13538
SMILES: CC1=C(C=CC(=C1)O)[N+](=O)[O-]
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