Thursday, May 31, 2012

http://ChemLookup.com Compounds




CAS RN: 3400-31-5
CAS Name: 2-chloro-N-methylbenzamide
OPENEYE Name: 2-chloro-N-methyl-benzamide
IUPAC Name: 2-chloro-N-methylbenzamide
SYSTEMATIC NAME: 2-chloranyl-N-methyl-benzamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CNC(=O)C1=CC=CC=C1Cl
Structure:

CAS RN: 6077-76-5
CAS Name: 3,4-dichloro-N-methylbenzamide
OPENEYE Name: 3,4-dichloro-N-methyl-benzamide
IUPAC Name: 3,4-dichloro-N-methylbenzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-methyl-benzamide
MOLECULAR FORMULA: C8H7Cl2NO
MOLECULAR WEIGHT: 204.05328
SMILES: CNC(=O)C1=CC(=C(C=C1)Cl)Cl
Structure:

CAS RN: 66896-64-8
CAS Name: 2,4-dichloro-N-methylbenzamide
OPENEYE Name: 2,4-dichloro-N-methyl-benzamide
IUPAC Name: 2,4-dichloro-N-methylbenzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-methyl-benzamide
MOLECULAR FORMULA: C8H7Cl2NO
MOLECULAR WEIGHT: 204.05328
SMILES: CNC(=O)C1=C(C=C(C=C1)Cl)Cl
Structure:

CAS RN: 102127-34-4
CAS Name: 4-bromo-3-methoxyphenol
OPENEYE Name: 4-bromo-3-methoxy-phenol
IUPAC Name: 4-bromo-3-methoxyphenol
SYSTEMATIC NAME: 4-bromanyl-3-methoxy-phenol
MOLECULAR FORMULA: C7H7BrO2
MOLECULAR WEIGHT: 203.03328
SMILES: COC1=C(C=CC(=C1)O)Br
Structure:

CAS RN: 13142-55-7
CAS Name: (2,5-dichlorophenyl)urea
OPENEYE Name: (2,5-dichlorophenyl)urea
IUPAC Name: (2,5-dichlorophenyl)urea
SYSTEMATIC NAME: 1-[2,5-bis(chloranyl)phenyl]urea
MOLECULAR FORMULA: C7H6Cl2N2O
MOLECULAR WEIGHT: 205.04134
SMILES: C1=CC(=C(C=C1Cl)NC(=O)N)Cl
Structure:

CAS RN: 24733-99-1
CAS Name: 2-(2,3,4,5,6-pentachlorophenoxy)-N,N-bis(phenylmethyl)ethanamine
OPENEYE Name: N,N-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine
IUPAC Name: N,N-dibenzyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine
SYSTEMATIC NAME: 2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]-N,N-bis(phenylmethyl)ethanamine
MOLECULAR FORMULA: C22H18Cl5NO
MOLECULAR WEIGHT: 489.64942
SMILES: C1=CC=C(C=C1)CN(CCOC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)CC3=CC=CC=C3
Structure:

CAS RN: 7497-95-2
CAS Name: 2-[(2-oxo-2-phenylmethoxyethyl)thio]acetic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-(2-benzyloxy-2-oxo-ethyl)sulfanylacetate
IUPAC Name: benzyl 2-(2-oxo-2-phenylmethoxyethyl)sulfanylacetate
SYSTEMATIC NAME: (phenylmethyl) 2-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanylethanoate
MOLECULAR FORMULA: C18H18O4S
MOLECULAR WEIGHT: 330.39812
SMILES: C1=CC=C(C=C1)COC(=O)CSCC(=O)OCC2=CC=CC=C2
Structure:

CAS RN: 56186-92-6
CAS Name: acetic acid [2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] ester
OPENEYE Name: [2-[(2-acetoxy-5-chloro-phenyl)methyl]-4-chloro-phenyl] acetate
IUPAC Name: [2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] acetate
SYSTEMATIC NAME: [2-[(2-acetyloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenyl] ethanoate
MOLECULAR FORMULA: C17H14Cl2O4
MOLECULAR WEIGHT: 353.19666
SMILES: CC(=O)OC1=C(C=C(C=C1)Cl)CC2=C(C=CC(=C2)Cl)OC(=O)C
Structure:

CAS RN: 92700-26-0
CAS Name: N,N-dibutyl-4-nitrobenzamide
OPENEYE Name: N,N-dibutyl-4-nitro-benzamide
IUPAC Name: N,N-dibutyl-4-nitrobenzamide
SYSTEMATIC NAME: N,N-dibutyl-4-nitro-benzamide
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CCCCN(CCCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 38612-03-2
CAS Name: benzoic acid (3-methylphenyl)methyl ester
OPENEYE Name: m-tolylmethyl benzoate
IUPAC Name: (3-methylphenyl)methyl benzoate
SYSTEMATIC NAME: (3-methylphenyl)methyl benzoate
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC1=CC(=CC=C1)COC(=O)C2=CC=CC=C2
Structure:

CAS RN: 67483-73-2
CAS Name: 4-chlorobenzoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 4-chlorobenzoate
IUPAC Name: benzyl 4-chlorobenzoate
SYSTEMATIC NAME: (phenylmethyl) 4-chloranylbenzoate
MOLECULAR FORMULA: C14H11ClO2
MOLECULAR WEIGHT: 246.68894
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Cl
Structure:

CAS RN: 79606-48-7
CAS Name: 4-nitro-N,N-di(propan-2-yl)benzamide
OPENEYE Name: N,N-diisopropyl-4-nitro-benzamide
IUPAC Name: 4-nitro-N,N-di(propan-2-yl)benzamide
SYSTEMATIC NAME: 4-nitro-N,N-di(propan-2-yl)benzamide
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 79868-22-7
CAS Name: 4-nitro-N,N-dipropylbenzamide
OPENEYE Name: 4-nitro-N,N-dipropyl-benzamide
IUPAC Name: 4-nitro-N,N-dipropylbenzamide
SYSTEMATIC NAME: 4-nitro-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 92019-95-9
CAS Name: [1-(butoxymethoxy)-2,2,2-trichloroethyl]benzene
OPENEYE Name: [1-(butoxymethoxy)-2,2,2-trichloro-ethyl]benzene
IUPAC Name: [1-(butoxymethoxy)-2,2,2-trichloroethyl]benzene
SYSTEMATIC NAME: [1-(butoxymethoxy)-2,2,2-tris(chloranyl)ethyl]benzene
MOLECULAR FORMULA: C13H17Cl3O2
MOLECULAR WEIGHT: 311.63188
SMILES: CCCCOCOC(C1=CC=CC=C1)C(Cl)(Cl)Cl
Structure:

CAS RN: 89399-20-2
CAS Name: 4-nitro-N-pentylbenzamide
OPENEYE Name: 4-nitro-N-pentyl-benzamide
IUPAC Name: 4-nitro-N-pentylbenzamide
SYSTEMATIC NAME: 4-nitro-N-pentyl-benzamide
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CCCCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 7497-94-1
CAS Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine
OPENEYE Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine
IUPAC Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanamine
MOLECULAR FORMULA: C12H14Cl5NO
MOLECULAR WEIGHT: 365.51066
SMILES: CCN(CC)CCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Structure:

CAS RN: 7497-93-0
CAS Name: 2-acetyloxy-2-methylpropanoic acid (1-ethoxy-1-oxopropan-2-yl) ester
OPENEYE Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 2-acetoxy-2-methyl-propanoate
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 2-acetyloxy-2-methylpropanoate
SYSTEMATIC NAME: (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-acetyloxy-2-methyl-propanoate
MOLECULAR FORMULA: C11H18O6
MOLECULAR WEIGHT: 246.25702
SMILES: CCOC(=O)C(C)OC(=O)C(C)(C)OC(=O)C
Structure:

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