ChemBlurb

CAS No. 6119-06-8

5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione

5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione

6119-06-8
  • Catalog No.: 1857513
  • Name: 5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
  • CAS: 6119-06-8
  • Formula: C42H36N4O4

Filed under: cis-trans isomers(Z)

Inquire about this product → | Safety data

About 5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione

5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione is a chemical compound registered under CAS number 6119-06-8, with the molecular formula C42H36N4O4 and a molecular weight of about 660.75 g/mol. ChemBlurb supplies 5-[(Z)-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}imino)(4-methylphenyl)methyl]-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione for laboratory research and bulk production; product code 1857513. Send an inquiry for purity, packaging, price and lead time.

CAS Number
6119-06-8
Molecular Formula
C42H36N4O4
Molecular Weight
660.75 g/mol
Related Keywords
indol
imino
trione
benzyloxy
methylphenyl
diphenylpyrimidine
  • HAsO3Pb
  • 2-(3-chlorophenyl)[1,2,4]triazolo[3,4-a]phthalazin-3(2H)-one
  • albumin blue 633
  • Copper, compd. with zirconium (9:2)
  • phosphoric acid, 1-ethylhexyl diphenyl ester
    109925-03-3
  • 2-(META-NITROPHENYL)-ADENOSINE
  • 1-Undecen-4-ol, 2-methyl-
  • Thymidine, 3-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-,3'-[O-(2-cyanoethyl) S-(1,1-dimethylethyl) phosphorothioite]
  • 1,2-Ethanediamine,N-(2-aminoethyl)-N'-[(4-methoxyphenyl)methyl]-N-methyl-N'-2-pyridinyl-
  • 5H-Cyclopenta[b]pyridine,6,7-dihydro-5-methyl-
    109942-11-2
  • 1H-Indazole, 3-phenyl-, 2-oxide
  • ISO-ISOVELLERAL
  • 2H-1,4-Benzoxazin-3(4H)-one,6-(3-chloro-4,5,6,7-tetrahydro-2H-indazol-2-yl)-7-fluoro-4-(2-propynyl)-
  • (5R)-5-(4-nitrophenyl)-1-phenyl-3-(phenylamino)-1,5-dihydro-2H-pyrrol-2-one
  • Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-
  • 5-Isoxazolecarboxylic acid, 3-(2-chlorophenyl)-4,5-dihydro-, methylester
    109888-43-9
  • 3,5-Pyrazolidinediol, 5-ethyl-1,3-dimethyl-
  • Benzoic acid, 3,5-bis(octadecyloxy)-
  • Copper, compd. with zirconium (4:1)
  • 4-Amino-N-MethylbenzenemethaneSulphomamide
  • Glycine, N-(1-methyl-3-oxobutylidene)-, potassium salt
  • 2-Oxapregna-4,6-diene-3,20-dione,17-(acetyloxy)-6-chloro-15-hydroxy-, (15b)-
    124530-41-2
  • 1H-Benzimidazole-2-butanoic acid,5-[bis(2-hydroxyethyl)amino]-1-methyl-, monohydrochloride
  • 2-[(Z)-7-Hydroxy-3,7-dimethyl-2-octenyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione
  • 2-methoxyethyl nonanoate
  • 1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carboxaldehyde 97%
  • 4-Oxazolidinecarboxylic acid, 2-(4-chlorophenyl)-4-methyl-, methyl ester
  • 1-Piperazineheptanoic acid, 4-(2-hydroxyheptyl)-, methyl ester
    62522-33-2
  • 2,5-Pyrrolidinedithione, 1,3-dimethyl-
  • Phosphorin, 4-chloro-1,2-dihydro-5-methyl-1-propyl-, 1-oxide
  • Hydrazinecarbothioamide,N-(3-methylphenyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-yl)-
  • Silane, (1,1-dimethylethyl)dimethyl[[1-(phenylthio)-1-propenyl]oxy]-, (Z)-
  • 4-Methyl-3-(2-hydroxyethylamino)-4H-1,2,4-benzothiadiazin-1,1-dioxide
  • 1,1'-Biphenyl, 2-fluoro-4-(1-methyl-2-butenyl)-
    109882-97-5