CAS No. 336830-72-9

L-Glutamic acid, L-valyl-L-a-glutamyl-L-alanyl-L-alanyl-

L-Glutamic acid, L-valyl-L-a-glutamyl-L-alanyl-L-alanyl-

Identification

Catalog number1606912
Chemical nameL-Glutamic acid, L-valyl-L-a-glutamyl-L-alanyl-L-alanyl-
CAS RN 336830-72-9
Molecular formulaC21H35N5O10

Structure

336830-72-9 structure

Classification

Product Synonyms
valyl
alanyl
glutamic
glutamyl
  • 4-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YLTHIOMETHYL)-BENZOICACID
  • Phenylalanine, N-benzoyl-b-oxo-, 1-methylethyl ester
  • Quivin
  • formycin triphosphate-terbium complex
  • (2E)-3-phenylprop-2-en-1-yl carbamate
  • 1H-Indazole-3-carboxamide,N-[(3R,6R)-6-(3-hydroxy-3-methylbutyl)-3-piperidinyl]-1-(1-methylethyl)-,rel-
    921941-32-4
  • Butanoic acid,2,2'-[(2,3-diphenyl-1,4-tetrazanediyl)dicarbonyl]bis[2-ethyl-, dimethylester
  • 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline trihydrochloride
  • L-Serine, L-alanyl-O-[10-[(4-ethylbenzoyl)oxy]-1-oxodecyl]-N-methyl-
  • L-Tryptophan,L-isoleucyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-prolyl-L-prolyl-L-threonyl-L-prolyl-
  • Benzeneacetonitrile, a-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-
  • 2,2,6-TRIMETHYL-2,3,4,5-TETRAHYDROPYRIDINE
    112269-97-3
  • 4H-1-Benzopyran-4-one,2-[3,4-dihydroxy-2-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-3-methoxy-
  • 2-o-Tolyloxymethyl-benzoesaeure
  • 2-Oxazolidinone, 4-ethyl-4-[2-(2-thienyl)ethenyl]-, (4R)-
  • ISONICOTINIC ACID, alpha-(1-PYRROLIDINYLMETHYL)BENZYL ESTER, DIHYDROCHLORIDE
  • 1,3,5-Triazine-2,4-diamine,1-(4-chlorophenyl)-6-ethyl-1,6-dihydro-6-methyl-, monohydrochloride
  • Imidazo[1,2-a]pyrimidine-5-thiol, 7-methyl-
    112266-61-2
  • Butanal, 4,4-dimethoxy-2-(1-methylethyl)-3-(nitromethyl)-, (2R,3R)-
  • 2-Piperidinecarboxamide, 1,1'-(1,3-propanediyl)bis[N-phenyl-,(2S,2'S)-
  • Isoxazole, 5-[7-[4-[(4R)-4,5-dihydro-4-propyl-2-oxazolyl]phenoxy]heptyl]-3-methyl-
  • Pentanoic acid, 2-chloro-4-methyl-,3,7,10-tris(octyloxy)-2,6,11-triphenylenetriyl ester, (2S,2'S,2''S)-
  • Cyclohexanepropanoic acid,a-[(2,2-dimethyl-1-oxopropyl)amino]-b-oxo-, 1-methylethyl ester
  • 3-[(6-Methylpyrazin-2-yl)oxy]benzoyl chloride
    921938-93-4
  • 1H-Indazole-3-carboxamide,N-[(3S,5S)-5-(2-hydroxy-2-methylpropyl)-3-pyrrolidinyl]-1-(1-methylethyl)-, ethanedioate (1:1)
  • 3,5-Methanofuro[3,2-b]furan-2(3H)-one, tetrahydro-6-hydroxy-5-methyl-
  • Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside
  • YM-17551
  • 1H-Indazole-3-carboxamide,N-[(3S,5R)-5-(3-hydroxypropyl)-3-pyrrolidinyl]-1-(1-methylethyl)-
  • 1-Piperidinecarboxylic acid,2-(2-hydroxy-2-methylpropyl)-5-[(methylsulfonyl)oxy]-, 1,1-dimethylethylester, (2R,5S)-rel-
    921941-01-7
  • 1-Butanol, 4,4-dimethoxy-3-(nitromethyl)-2-(phenylmethoxy)-, 1-acetate,(2R,3S)-
  • Triphenylene, 2,3,6,7,10,11-hexakis[3-(hexyloxy)phenyl]-
  • 1H-Indazole-3-carboxylic acid, 1-cyclobutyl-
  • 6-Isoquinolinol,1-[[2',6-dimethoxy-5'-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl][1,1'-biphenyl]-3-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-,[R-(R*,R*)]-
  • WIN 56590
  • 2-Piperidinecarboxamide, 1,1'-(1,3-propanediyl)bis[N-cyclopentyl-,(2S,2'S)-
    921937-15-7