Friday, July 20, 2012

http://ChemLookup.com Compounds




CAS RN: 65938-08-1
CAS Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)-oxomethyl]-1,2,5-oxadiazol-3-yl]methanone
OPENEYE Name: [4-(4-chlorobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-chlorophenyl)methanone
IUPAC Name: [4-(4-chlorobenzoyl)-1,2,5-oxadiazol-3-yl]-(4-chlorophenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-1,2,5-oxadiazol-3-yl]methanone
MOLECULAR FORMULA: C16H8Cl2N2O3
MOLECULAR WEIGHT: 347.15232
SMILES: C1=CC(=CC=C1C(=O)C2=NON=C2C(=O)C3=CC=C(C=C3)Cl)Cl
Structure:

CAS RN: 4104-90-9
CAS Name: triphenyl(propa-1,2-dienyl)stannane
OPENEYE Name: triphenyl(propa-1,2-dienyl)stannane
IUPAC Name: triphenyl(propa-1,2-dienyl)stannane
SYSTEMATIC NAME: triphenyl(propa-1,2-dienyl)stannane
MOLECULAR FORMULA: C21H18Sn
MOLECULAR WEIGHT: 389.07762
SMILES: C=C=C[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 65938-76-3
CAS Name: (4-fluorophenyl)-[4-[(4-fluorophenyl)-oxomethyl]-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]methanone
OPENEYE Name: [4-(4-fluorobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-fluorophenyl)methanone
IUPAC Name: [4-(4-fluorobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-fluorophenyl)methanone
SYSTEMATIC NAME: (4-fluorophenyl)-[4-(4-fluorophenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
MOLECULAR FORMULA: C16H8F2N2O4
MOLECULAR WEIGHT: 330.242526
SMILES: C1=CC(=CC=C1C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)F)[O-])F
Structure:

CAS RN: 5089-28-1
CAS Name: 4-(4-chlorophenyl)imino-2-pentanone
OPENEYE Name: 4-(4-chlorophenyl)iminopentan-2-one
IUPAC Name: 4-(4-chlorophenyl)iminopentan-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)iminopentan-2-one
MOLECULAR FORMULA: C11H12ClNO
MOLECULAR WEIGHT: 209.67208
SMILES: CC(=NC1=CC=C(C=C1)Cl)CC(=O)C
Structure:

CAS RN: 20105-73-1
CAS Name: 4-(4-methoxyphenyl)imino-2-pentanone
OPENEYE Name: 4-(4-methoxyphenyl)iminopentan-2-one
IUPAC Name: 4-(4-methoxyphenyl)iminopentan-2-one
SYSTEMATIC NAME: 4-(4-methoxyphenyl)iminopentan-2-one
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CC(=NC1=CC=C(C=C1)OC)CC(=O)C
Structure:

CAS RN: 30240-01-8
CAS Name: 2-bromo-N1,N4-dihydroxybenzene-1,4-dicarboxamide
OPENEYE Name: 2-bromobenzene-1,4-dicarbohydroxamic acid
IUPAC Name: 2-bromo-1-N,4-N-dihydroxybenzene-1,4-dicarboxamide
SYSTEMATIC NAME: 2-bromanyl-N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C8H7BrN2O4
MOLECULAR WEIGHT: 275.05618
SMILES: C1=CC(=C(C=C1C(=O)NO)Br)C(=O)NO
Structure:

CAS RN: 81569-96-2
CAS Name: 1-(4-bromophenyl)-2,2-dihydroxyethanone
OPENEYE Name: 1-(4-bromophenyl)-2,2-dihydroxy-ethanone
IUPAC Name: 1-(4-bromophenyl)-2,2-dihydroxyethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2,2-bis(oxidanyl)ethanone
MOLECULAR FORMULA: C8H7BrO3
MOLECULAR WEIGHT: 231.04338
SMILES: C1=CC(=CC=C1C(=O)C(O)O)Br
Structure:

CAS RN: 37118-48-2
CAS Name: N,N'-dioctylhexanediamide
OPENEYE Name: N,N'-dioctylhexanediamide
IUPAC Name: N,N'-dioctylhexanediamide
SYSTEMATIC NAME: N,N'-dioctylhexanediamide
MOLECULAR FORMULA: C22H44N2O2
MOLECULAR WEIGHT: 368.59696
SMILES: CCCCCCCCNC(=O)CCCCC(=O)NCCCCCCCC
Structure:

CAS RN: 42454-47-7
CAS Name: 1-(6-chloro-2-naphthalenyl)ethanone
OPENEYE Name: 1-(6-chloro-2-naphthyl)ethanone
IUPAC Name: 1-(6-chloronaphthalen-2-yl)ethanone
SYSTEMATIC NAME: 1-(6-chloranylnaphthalen-2-yl)ethanone
MOLECULAR FORMULA: C12H9ClO
MOLECULAR WEIGHT: 204.65226
SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl
Structure:

CAS RN: 27565-92-0
CAS Name: 1-[[6-amino-5-[1-(4-chlorophenyl)-2-methylprop-1-enyl]-4-pyrimidinyl]amino]-3-(diethylamino)-2-propanol
OPENEYE Name: 1-[[6-amino-5-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]pyrimidin-4-yl]amino]-3-(diethylamino)propan-2-ol
IUPAC Name: 1-[[6-amino-5-[1-(4-chlorophenyl)-2-methylprop-1-enyl]pyrimidin-4-yl]amino]-3-(diethylamino)propan-2-ol
SYSTEMATIC NAME: 1-[[6-azanyl-5-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]pyrimidin-4-yl]amino]-3-(diethylamino)propan-2-ol
MOLECULAR FORMULA: C21H30ClN5O
MOLECULAR WEIGHT: 403.9488
SMILES: CCN(CC)CC(CNC1=NC=NC(=C1C(=C(C)C)C2=CC=C(C=C2)Cl)N)O
Structure:

CAS RN: 42388-88-5
CAS Name: N2-(5,6-dichloro-1H-benzimidazol-2-yl)-N4-[5-(diethylamino)pentan-2-yl]-6-methylpyrimidine-2,4-diamine
OPENEYE Name: N2-(5,6-dichloro-1H-benzimidazol-2-yl)-N4-[4-(diethylamino)-1-methyl-butyl]-6-methyl-pyrimidine-2,4-diamine
IUPAC Name: 2-N-(5,6-dichloro-1H-benzimidazol-2-yl)-4-N-[5-(diethylamino)pentan-2-yl]-6-methylpyrimidine-2,4-diamine
SYSTEMATIC NAME: N2-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-N4-[5-(diethylamino)pentan-2-yl]-6-methyl-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C21H29Cl2N7
MOLECULAR WEIGHT: 450.40786
SMILES: CCN(CC)CCCC(C)NC1=NC(=NC(=C1)C)NC2=NC3=CC(=C(C=C3N2)Cl)Cl
Structure:

CAS RN: 7279-72-3
CAS Name: [3-(dibromomethyl)phenyl]-phenylmethanone
OPENEYE Name: [3-(dibromomethyl)phenyl]-phenyl-methanone
IUPAC Name: [3-(dibromomethyl)phenyl]-phenylmethanone
SYSTEMATIC NAME: [3-[bis(bromanyl)methyl]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C14H10Br2O
MOLECULAR WEIGHT: 354.0366
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(Br)Br
Structure:

CAS RN: 25025-06-3
CAS Name: N-[4-(cyanomethyl)phenyl]acetamide
OPENEYE Name: N-[4-(cyanomethyl)phenyl]acetamide
IUPAC Name: N-[4-(cyanomethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(cyanomethyl)phenyl]ethanamide
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: CC(=O)NC1=CC=C(C=C1)CC#N
Structure:

CAS RN: 406-85-9
CAS Name: 4-[2-(4-aminobutyl)-1,3-dioxolan-2-yl]-1-butanamine
OPENEYE Name: 4-[2-(4-aminobutyl)-1,3-dioxolan-2-yl]butan-1-amine
IUPAC Name: 4-[2-(4-aminobutyl)-1,3-dioxolan-2-yl]butan-1-amine
SYSTEMATIC NAME: 4-[2-(4-azanylbutyl)-1,3-dioxolan-2-yl]butan-1-amine
MOLECULAR FORMULA: C11H24N2O2
MOLECULAR WEIGHT: 216.32046
SMILES: C1COC(O1)(CCCCN)CCCCN
Structure:

CAS RN: 42002-26-6
CAS Name: 1-(3,5-dimethoxyphenyl)-1-propanone
OPENEYE Name: 1-(3,5-dimethoxyphenyl)propan-1-one
IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(3,5-dimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CCC(=O)C1=CC(=CC(=C1)OC)OC
Structure:

CAS RN: 20173-77-7
CAS Name: 5-[[6-(dimethylamino)-3-pyridinyl]methyl]-N,N-dimethyl-2-pyridinamine
OPENEYE Name: 5-[[6-(dimethylamino)-3-pyridyl]methyl]-N,N-dimethyl-pyridin-2-amine
IUPAC Name: 5-[[6-(dimethylamino)pyridin-3-yl]methyl]-N,N-dimethylpyridin-2-amine
SYSTEMATIC NAME: 5-[[6-(dimethylamino)pyridin-3-yl]methyl]-N,N-dimethyl-pyridin-2-amine
MOLECULAR FORMULA: C15H20N4
MOLECULAR WEIGHT: 256.3461
SMILES: CN(C)C1=NC=C(C=C1)CC2=CN=C(C=C2)N(C)C
Structure:

CAS RN: 15485-63-9
CAS Name: 1-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)ethanone
OPENEYE Name: 1-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)ethanone
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)ethanone
SYSTEMATIC NAME: 1-[2,4-bis(oxidanyl)phenyl]-2-(4-nitrophenyl)ethanone
MOLECULAR FORMULA: C14H11NO5
MOLECULAR WEIGHT: 273.24084
SMILES: C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2)O)O)[N+](=O)[O-]
Structure:

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