CAS No. 498565-66-5

L-Cysteine,L-cysteinylglycyl-L-valyl-L-glutaminyl-L-threonyl-L-leucyl-L-leucyl-L-alanyl-

Get a Price
L-Cysteine,L-cysteinylglycyl-L-valyl-L-glutaminyl-L-threonyl-L-leucyl-L-leucyl-L-alanyl- molecular structure

Basic Information

Item No.
2055229
Product
L-Cysteine,L-cysteinylglycyl-L-valyl-L-glutaminyl-L-threonyl-L-leucyl-L-leucyl-L-alanyl-
CAS No.
498565-66-5
Formula
C37H66N10O12S2

Categories

Cysteine

Material safety data

About L-Cysteine,L-cysteinylglycyl-L-valyl-L-glutaminyl-L-threonyl-L-leucyl-L-leucyl-L-alanyl-

L-Cysteine,L-cysteinylglycyl-L-valyl-L-glutaminyl-L-threonyl-L-leucyl-L-leucyl-L-alanyl- is a chemical compound registered under CAS number 498565-66-5, with the molecular formula C37H66N10O12S2 and a molecular weight of about 907.11 g/mol. ReagentForLab supplies L-Cysteine,L-cysteinylglycyl-L-valyl-L-glutaminyl-L-threonyl-L-leucyl-L-leucyl-L-alanyl- for laboratory research and bulk production; product code 2055229. Send an inquiry for purity, packaging, price and lead time.

CAS Number
498565-66-5
Molecular Formula
C37H66N10O12S2
Molecular Weight
907.11 g/mol
Related Keywords
valyl
leucyl
alanyl
cysteine
threonyl
glutaminyl
cysteinylglycyl
  • Propanenitrile,3-[2-[[4-[(6,7-dichloro-2-benzothiazolyl)azo]phenyl]ethylamino]ethoxy]-
    866110-01-2
  • Glycine, N-(2-methoxyethyl)-N-(4-methylphenyl)-, 2-phenoxyethyl ester
    106119-50-0
  • Formic acid, reaction products with aniline, 4-methyl-1,3-benzenediamine and sulfur
    92332-20-2
  • Glycine, N,N-diethyl-, 2-methyl-2-[4-(phenylthio)phenyl]hydrazide
    75787-64-3
  • Glycine, N,N-bis(phenylmethyl)-,4-[(chlorocarbonyl)(phenylmethyl)amino]butyl ester
    496052-40-5
  • L-Aspartic acid,L-prolyl-L-tyrosyl-L-tryptophyl-L-lysyl-L-histidyl-L-glutaminyl-L-tyrosyl-L-lysyl-L-tyrosyl-
    873470-74-7
  • Benzamide, 3,4-dihydroxy-N-[4-[(4-hydroxybenzoyl)amino]butyl]-5-nitro-
  • L-Cysteine, S-(diphenylmethyl)-, methyl ester, hydrochloride
  • Glycine, N,N-bis[2-[[[(triphenylmethyl)amino]acetyl]oxy]ethyl]-,1,1-dimethylethyl ester
  • Hexanoic acid,6-[[2-[4-(2-benzothiazolyloxy)phenyl]ethyl]cyclopropylamino]-