CAS No. 494854-58-9

L-Tryptophan,N-[[2-[5-[(4-benzoylbenzoyl)amino]-2-pyridinyl]-3-cyclohexyl-1-methyl-1H-indol-6-yl]carbonyl]-5-(carboxymethoxy)-

L-Tryptophan,N-[[2-[5-[(4-benzoylbenzoyl)amino]-2-pyridinyl]-3-cyclohexyl-1-methyl-1H-indol-6-yl]carbonyl]-5-(carboxymethoxy)-

Identification

Catalog number2073914
Chemical nameL-Tryptophan,N-[[2-[5-[(4-benzoylbenzoyl)amino]-2-pyridinyl]-3-cyclohexyl-1-methyl-1H-indol-6-yl]carbonyl]-5-(carboxymethoxy)-
CAS RN 494854-58-9
Molecular formulaC48H43N5O8

Structure

494854-58-9 structure

Classification

Product Synonyms
amino
indol
carbonyl
pyridinyl
tryptophan
cyclohexyl
benzoylbenzoyl
carboxymethoxy
  • Carbamic acid, [2-[(1-oxo-2-propenyl)amino]phenyl]-, 1,1-dimethylethylester
  • Benzenemethanamine,N-(1-cyclohexen-1-ylmethyl)-a-phenyl-N-2-propenyl-
  • 1H-1,2,4-Triazole, 1-[4-(cyclohexylmethoxy)phenyl]-
  • 1-(PYRIDIN-3-YL)-1H-PYRROLE-2,5-DIONE
  • 3-Thiophenepropanoic acid, 5-(4-methylphenyl)-
  • 2-bromo-5-pyrazol-1-ylpyrazine
    1159816-09-7
  • 1-Hydroxy-1,2-dihydro Eprosartan-d3 Dimethyl Ester
  • 4,6-Dibromo-8-methyl-2-phenylquinoline
  • 2-(6,7-dimethoxynaphthalen-2-yl)-N-methyl-acetamide
  • 2-Chloro-5-nitro-3-pyridinylethanone
  • 1H-1,2,4-Triazole, 1-[4-(4-pentenyloxy)phenyl]-
  • Valdecoxib-13C2,15N
    1189428-23-6
  • cobaltous; oxygen(-2) anion; titanium(+4) cation
  • N-Acetyl-d3-glycine-2,2-d2
  • STAT5 INHIBITOR 10MG
  • Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[6-(dodecyloxy)-
  • benzene-1,4-diylbis[methyl(phenyl)silane]
  • {2-[(4-bromophenoxy)methyl]-1-ethyl-1H-indol-3-yl}methyl 3-chlorobenzoate
    54186-31-1
  • N-(4-BROMO-3-METHYLPHENYL)-4-CHLOROBENZAMIDE, 97%
  • 5,8-Quinolinedione, 2-chloro-4-(2-nitrophenyl)-
  • 3-(4-methoxy-2-methylphenyl)phenol
  • 2-Benzothiazolemethanol, a-ethenyl-a-(4-methoxyphenyl)-
  • 1H-1,2,4-Triazole, 1-(3-bromophenyl)-
  • Cucurbalsaminol A
    1189131-54-1
  • 2-Naphthaleneacetic acid, 5,6,7,8-tetrahydro-, methyl ester
  • 2-(3-methylphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazabori Nine
  • N~4~-(4-bromophenyl)-N~6~-butylpyrimidine-2,4,6-triamine
  • 3,3'-Diiodobiphenyl
  • (8S,9S,10R,13R,14S,17S)-10,13,17-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
  • 4-Amino-2-propyl-7-trifluoromethylquinoline
    1189107-38-7
  • Pentanenitrile, 5-(2-propenyloxy)-
  • Carbamimidothioic acid, N-(aminothioxomethyl)-N'-phenyl-,phenylmethyl ester
  • Hexanoic acid, 3-bromo-2-oxo-, ethyl ester
  • 2-(4,5-dihydro-1h-imidazol-2-yl)-5-thiophen-2-ylpyrazol-3-amine
  • Benzamide,N-[(1S,2S)-1-[[(2S)-2-cyano-1-azetidinyl]carbonyl]-2-methylbutyl]-4-(1,1-dimethylethyl)-
  • 5-Bromo-2-cyclobutoxypyridine
    1159816-70-2