Wednesday, March 28, 2012

http://ChemLookup.com Compounds




CAS RN: 4093-36-1
CAS Name: 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide dihydrochloride
OPENEYE Name: 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-benzamide dihydrochloride
IUPAC Name: 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide dihydrochloride
SYSTEMATIC NAME: 4-azanyl-5-bromanyl-N-[2-(diethylamino)ethyl]-2-methoxy-benzamide dihydrochloride
MOLECULAR FORMULA: C14H24BrCl2N3O2
MOLECULAR WEIGHT: 417.16926
SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Br.Cl.Cl
Structure:

CAS RN: 4091-48-9
CAS Name: 4-bromo-2,3,5,6-tetrachlorophenol
OPENEYE Name: 4-bromo-2,3,5,6-tetrachloro-phenol
IUPAC Name: 4-bromo-2,3,5,6-tetrachlorophenol
SYSTEMATIC NAME: 4-bromanyl-2,3,5,6-tetrakis(chloranyl)phenol
MOLECULAR FORMULA: C6HBrCl4O
MOLECULAR WEIGHT: 310.78754
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Br)Cl)Cl)O
Structure:

CAS RN: 4043-96-3
CAS Name: sodium bis(4-nitrophenyl) phosphate
OPENEYE Name: sodium bis(4-nitrophenyl) phosphate
IUPAC Name: sodium bis(4-nitrophenyl) phosphate
SYSTEMATIC NAME: sodium bis(4-nitrophenyl) phosphate
MOLECULAR FORMULA: C12H8N2NaO8P
MOLECULAR WEIGHT: 362.164051
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]
Structure:

CAS RN: 3976-10-1
CAS Name: 4-phenylmorpholine hydrochloride
OPENEYE Name: 4-phenylmorpholine hydrochloride
IUPAC Name: 4-phenylmorpholine hydrochloride
SYSTEMATIC NAME: 4-phenylmorpholine hydrochloride
MOLECULAR FORMULA: C10H14ClNO
MOLECULAR WEIGHT: 199.67726
SMILES: C1COCCN1C2=CC=CC=C2.Cl
Structure:

CAS RN: 3971-92-4
CAS Name: N-methylcarbamic acid (2,4,6-trimethylphenyl) ester
OPENEYE Name: (2,4,6-trimethylphenyl) N-methylcarbamate
IUPAC Name: (2,4,6-trimethylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (2,4,6-trimethylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC1=CC(=C(C(=C1)C)OC(=O)NC)C
Structure:

CAS RN: 3971-91-3
CAS Name: N-methylcarbamic acid (2,3,6-trimethylphenyl) ester
OPENEYE Name: (2,3,6-trimethylphenyl) N-methylcarbamate
IUPAC Name: (2,3,6-trimethylphenyl) N-methylcarbamate
SYSTEMATIC NAME: (2,3,6-trimethylphenyl) N-methylcarbamate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC1=C(C(=C(C=C1)C)OC(=O)NC)C
Structure:

CAS RN: 3938-92-9
CAS Name: 2-(4-ethoxybutoxy)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-ethoxybutoxy)acetate
IUPAC Name: ethyl 2-(4-ethoxybutoxy)acetate
SYSTEMATIC NAME: ethyl 2-(4-ethoxybutoxy)ethanoate
MOLECULAR FORMULA: C10H20O4
MOLECULAR WEIGHT: 204.2634
SMILES: CCOCCCCOCC(=O)OCC
Structure:

CAS RN: 3809-31-2
CAS Name: sodium 2-anilino-5-nitrobenzenesulfonate
OPENEYE Name: sodium 2-anilino-5-nitro-benzenesulfonate
IUPAC Name: sodium 2-anilino-5-nitrobenzenesulfonate
SYSTEMATIC NAME: sodium 5-nitro-2-phenylazanyl-benzenesulfonate
MOLECULAR FORMULA: C12H9N2NaO5S
MOLECULAR WEIGHT: 316.26503
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]
Structure:

CAS RN: 3797-94-2
CAS Name: 2,6-dichloro-N-phenylbenzamide
OPENEYE Name: 2,6-dichloro-N-phenyl-benzamide
IUPAC Name: 2,6-dichloro-N-phenylbenzamide
SYSTEMATIC NAME: 2,6-bis(chloranyl)-N-phenyl-benzamide
MOLECULAR FORMULA: C13H9Cl2NO
MOLECULAR WEIGHT: 266.12266
SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2Cl)Cl
Structure:

CAS RN: 3793-74-6
CAS Name: ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate
OPENEYE Name: ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate
IUPAC Name: azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate
SYSTEMATIC NAME: azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecanoate
MOLECULAR FORMULA: C12H4F23NO2
MOLECULAR WEIGHT: 631.128934
SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[NH4+]
Structure:

CAS RN: 3782-18-1
CAS Name: 7-chloro-2,3-dimethylbenzofuran
OPENEYE Name: 7-chloro-2,3-dimethyl-benzofuran
IUPAC Name: 7-chloro-2,3-dimethyl-1-benzofuran
SYSTEMATIC NAME: 7-chloranyl-2,3-dimethyl-1-benzofuran
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: CC1=C(OC2=C1C=CC=C2Cl)C
Structure:

CAS RN: 3782-17-0
CAS Name: 5-chloro-2,3-dimethylbenzofuran
OPENEYE Name: 5-chloro-2,3-dimethyl-benzofuran
IUPAC Name: 5-chloro-2,3-dimethyl-1-benzofuran
SYSTEMATIC NAME: 5-chloranyl-2,3-dimethyl-1-benzofuran
MOLECULAR FORMULA: C10H9ClO
MOLECULAR WEIGHT: 180.63086
SMILES: CC1=C(OC2=C1C=C(C=C2)Cl)C
Structure:

CAS RN: 3777-24-0
CAS Name: selenocyanic acid propyl ester
OPENEYE Name: propyl selenocyanate
IUPAC Name: propyl selenocyanate
SYSTEMATIC NAME: propyl selenocyanate
MOLECULAR FORMULA: C4H7NSe
MOLECULAR WEIGHT: 148.06508
SMILES: CCC[Se]C#N
Structure:

CAS RN: 3773-46-4
CAS Name: 1,2,4-trichloro-5-(phenylthio)benzene
OPENEYE Name: 1,2,4-trichloro-5-phenylsulfanyl-benzene
IUPAC Name: 1,2,4-trichloro-5-phenylsulfanylbenzene
SYSTEMATIC NAME: 1,2,4-tris(chloranyl)-5-phenylsulfanyl-benzene
MOLECULAR FORMULA: C12H7Cl3S
MOLECULAR WEIGHT: 289.60798
SMILES: C1=CC=C(C=C1)SC2=CC(=C(C=C2Cl)Cl)Cl
Structure:

CAS RN: 3770-22-7
CAS Name: 6-oxo-2-piperidinecarboxylic acid
OPENEYE Name: 6-oxopiperidine-2-carboxylic acid
IUPAC Name: 6-oxopiperidine-2-carboxylic acid
SYSTEMATIC NAME: 6-oxidanylidenepiperidine-2-carboxylic acid
MOLECULAR FORMULA: C6H9NO3
MOLECULAR WEIGHT: 143.14056
SMILES: C1CC(NC(=O)C1)C(=O)O
Structure:

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