Sunday, April 1, 2012

http://ChemLookup.com Compounds




CAS RN: 42549-28-0
CAS Name: 5-[(3-iodophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(3-iodophenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(3-iodophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(3-iodanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H6INOS2
MOLECULAR WEIGHT: 347.19521
SMILES: C1=CC(=CC(=C1)I)C=C2C(=O)NC(=S)S2
Structure:

CAS RN: 5373-40-0
CAS Name: 2-[[5-(diphenylmethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methylphenyl)acetamide
OPENEYE Name: 2-[(5-benzhydryl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)acetamide
IUPAC Name: 2-[(5-benzhydryl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[[5-(diphenylmethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C26H23N3O3S
MOLECULAR WEIGHT: 457.54412
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
Structure:

CAS RN: 4617-04-3
CAS Name: 5-(diphenylmethyl)-4-hydroxy-2-(propylthio)-1H-pyrimidin-6-one
OPENEYE Name: 5-benzhydryl-4-hydroxy-2-propylsulfanyl-1H-pyrimidin-6-one
IUPAC Name: 5-benzhydryl-4-hydroxy-2-propylsulfanyl-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-(diphenylmethyl)-4-oxidanyl-2-propylsulfanyl-1H-pyrimidin-6-one
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: CCCSC1=NC(=C(C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
Structure:

CAS RN: 5373-38-6
CAS Name: 5-(diphenylmethyl)-4-hydroxy-2-(propylthio)-1H-pyrimidin-6-one
OPENEYE Name: 5-benzhydryl-4-hydroxy-2-propylsulfanyl-1H-pyrimidin-6-one
IUPAC Name: 5-benzhydryl-4-hydroxy-2-propylsulfanyl-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-(diphenylmethyl)-4-oxidanyl-2-propylsulfanyl-1H-pyrimidin-6-one
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: CCCSC1=NC(=C(C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3)O
Structure:

CAS RN: 5373-28-4
CAS Name: 5-butan-2-yl-4-hydroxy-2-(propylthio)-1H-pyrimidin-6-one
OPENEYE Name: 4-hydroxy-2-propylsulfanyl-5-sec-butyl-1H-pyrimidin-6-one
IUPAC Name: 5-butan-2-yl-4-hydroxy-2-propylsulfanyl-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-butan-2-yl-4-oxidanyl-2-propylsulfanyl-1H-pyrimidin-6-one
MOLECULAR FORMULA: C11H18N2O2S
MOLECULAR WEIGHT: 242.33782
SMILES: CCCSC1=NC(=C(C(=O)N1)C(C)CC)O
Structure:

CAS RN: 5373-08-0
CAS Name: N-methyl-5-nitro-8-quinolinamine
OPENEYE Name: N-methyl-5-nitro-quinolin-8-amine
IUPAC Name: N-methyl-5-nitroquinolin-8-amine
SYSTEMATIC NAME: N-methyl-5-nitro-quinolin-8-amine
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
Structure:

CAS RN: 15539-52-3
CAS Name: 2-(9-acridinyl)-1-phenylethanone
OPENEYE Name: 2-acridin-9-yl-1-phenyl-ethanone
IUPAC Name: 2-acridin-9-yl-1-phenylethanone
SYSTEMATIC NAME: 2-acridin-9-yl-1-phenyl-ethanone
MOLECULAR FORMULA: C21H15NO
MOLECULAR WEIGHT: 297.3499
SMILES: C1=CC=C(C=C1)C(=O)CC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:

CAS RN: 5366-59-6
CAS Name: 2-(9-acridinyl)-1-phenylethanone
OPENEYE Name: 2-acridin-9-yl-1-phenyl-ethanone
IUPAC Name: 2-acridin-9-yl-1-phenylethanone
SYSTEMATIC NAME: 2-acridin-9-yl-1-phenyl-ethanone
MOLECULAR FORMULA: C21H15NO
MOLECULAR WEIGHT: 297.3499
SMILES: C1=CC=C(C=C1)C(=O)CC2=C3C=CC=CC3=NC4=CC=CC=C42
Structure:

CAS RN: 5366-38-1
CAS Name: 4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole
OPENEYE Name: 4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole
IUPAC Name: 4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole
SYSTEMATIC NAME: 4-ethyl-5,5-dimethyl-1-oxidanyl-2-phenyl-2H-imidazole
MOLECULAR FORMULA: C13H18N2O
MOLECULAR WEIGHT: 218.29482
SMILES: CCC1=NC(N(C1(C)C)O)C2=CC=CC=C2
Structure:

CAS RN: 5366-34-7
CAS Name: 1-[6-(4-bromophenoxy)hexyl]imidazole
OPENEYE Name: 1-[6-(4-bromophenoxy)hexyl]imidazole
IUPAC Name: 1-[6-(4-bromophenoxy)hexyl]imidazole
SYSTEMATIC NAME: 1-[6-(4-bromanylphenoxy)hexyl]imidazole
MOLECULAR FORMULA: C15H19BrN2O
MOLECULAR WEIGHT: 323.22816
SMILES: C1=CC(=CC=C1OCCCCCCN2C=CN=C2)Br
Structure:

CAS RN: 5366-24-5
CAS Name: 1-[5-(2-naphthalenyloxy)pentyl]pyrrolidine
OPENEYE Name: 1-[5-(2-naphthyloxy)pentyl]pyrrolidine
IUPAC Name: 1-(5-naphthalen-2-yloxypentyl)pyrrolidine
SYSTEMATIC NAME: 1-(5-naphthalen-2-yloxypentyl)pyrrolidine
MOLECULAR FORMULA: C19H25NO
MOLECULAR WEIGHT: 283.4079
SMILES: C1CCN(C1)CCCCCOC2=CC3=CC=CC=C3C=C2
Structure:

CAS RN: 130623-64-2
CAS Name: 3-(5-bromo-2-propoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrochloride
OPENEYE Name: 3-(5-bromo-2-propoxy-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrochloride
IUPAC Name: 3-(5-bromo-2-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
SYSTEMATIC NAME: 3-(5-bromanyl-2-propoxy-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride
MOLECULAR FORMULA: C14H16BrClN2OS
MOLECULAR WEIGHT: 375.71164
SMILES: CCCOC1=C(C=C(C=C1)Br)C2=CSC3=NCCN23.Cl
Structure:

CAS RN: 5364-22-7
CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide
OPENEYE Name: 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide
IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[2,2,2-tris(chloranyl)-1-[(2-fluorophenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C16H14Cl3FN2O
MOLECULAR WEIGHT: 375.652563
SMILES: CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2F
Structure:

CAS RN: 5362-66-3
CAS Name: 2-[5-(4-methylphenoxy)pentyl]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[5-(4-methylphenoxy)pentyl]propanedioate
IUPAC Name: diethyl 2-[5-(4-methylphenoxy)pentyl]propanedioate
SYSTEMATIC NAME: diethyl 2-[5-(4-methylphenoxy)pentyl]propanedioate
MOLECULAR FORMULA: C19H28O5
MOLECULAR WEIGHT: 336.42262
SMILES: CCOC(=O)C(CCCCCOC1=CC=C(C=C1)C)C(=O)OCC
Structure:

CAS RN: 5362-47-0
CAS Name: 2-methyl-N-[2,2,2-trichloro-1-[methyl-(phenylmethyl)amino]ethyl]propanamide
OPENEYE Name: N-[1-[benzyl(methyl)amino]-2,2,2-trichloro-ethyl]-2-methyl-propanamide
IUPAC Name: N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]-2-methylpropanamide
SYSTEMATIC NAME: 2-methyl-N-[2,2,2-tris(chloranyl)-1-[methyl-(phenylmethyl)amino]ethyl]propanamide
MOLECULAR FORMULA: C14H19Cl3N2O
MOLECULAR WEIGHT: 337.67246
SMILES: CC(C)C(=O)NC(C(Cl)(Cl)Cl)N(C)CC1=CC=CC=C1
Structure:

CAS RN: 5362-20-9
CAS Name: 1-[3-(2-bromophenoxy)propyl]imidazole
OPENEYE Name: 1-[3-(2-bromophenoxy)propyl]imidazole
IUPAC Name: 1-[3-(2-bromophenoxy)propyl]imidazole
SYSTEMATIC NAME: 1-[3-(2-bromanylphenoxy)propyl]imidazole
MOLECULAR FORMULA: C12H13BrN2O
MOLECULAR WEIGHT: 281.14842
SMILES: C1=CC=C(C(=C1)OCCCN2C=CN=C2)Br
Structure:

CAS RN: 182919-58-0
CAS Name: 1-(phenylmethyl)-3-piperidinecarbohydrazide
OPENEYE Name: 1-benzylpiperidine-3-carbohydrazide
IUPAC Name: 1-benzylpiperidine-3-carbohydrazide
SYSTEMATIC NAME: 1-(phenylmethyl)piperidine-3-carbohydrazide
MOLECULAR FORMULA: C13H19N3O
MOLECULAR WEIGHT: 233.30946
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)C(=O)NN
Structure:

CAS RN: 4514-43-6
CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid hydrochloride
OPENEYE Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid hydrochloride
IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid hydrochloride
SYSTEMATIC NAME: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzoic acid hydrochloride
MOLECULAR FORMULA: C12H16ClN5O2
MOLECULAR WEIGHT: 297.74074
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)C(=O)O)N)N)C.Cl
Structure:

CAS RN: 5361-25-1
CAS Name: 1-cyclohexyl-3-(3-fluorophenyl)urea
OPENEYE Name: 1-cyclohexyl-3-(3-fluorophenyl)urea
IUPAC Name: 1-cyclohexyl-3-(3-fluorophenyl)urea
SYSTEMATIC NAME: 1-cyclohexyl-3-(3-fluorophenyl)urea
MOLECULAR FORMULA: C13H17FN2O
MOLECULAR WEIGHT: 236.285283
SMILES: C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)F
Structure:

CAS RN: 5360-56-5
CAS Name: 1-(4-tert-butylphenoxy)-3-(diethylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(4-tert-butylphenoxy)-3-(diethylamino)propan-2-ol hydrochloride
IUPAC Name: 1-(4-tert-butylphenoxy)-3-(diethylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(4-tert-butylphenoxy)-3-(diethylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C17H30ClNO2
MOLECULAR WEIGHT: 315.8786
SMILES: CCN(CC)CC(COC1=CC=C(C=C1)C(C)(C)C)O.Cl
Structure:

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