CAS No. 492468-35-6

L-Prolinamide,N-acetyl-L-tyrosyl-L-lysyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-arginyl-L-arginyl-D-alanyl-L-arginyl-

Catalog No.1679892
NameL-Prolinamide,N-acetyl-L-tyrosyl-L-lysyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-arginyl-L-arginyl-D-alanyl-L-arginyl-
CAS 492468-35-6
FormulaC71H105N23O12

Chiral(D)

Request a Quote SDS

Structure of 492468-35-6

About L-Prolinamide,N-acetyl-L-tyrosyl-L-lysyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-arginyl-L-arginyl-D-alanyl-L-arginyl-

L-Prolinamide,N-acetyl-L-tyrosyl-L-lysyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-arginyl-L-arginyl-D-alanyl-L-arginyl- is a chemical compound registered under CAS number 492468-35-6, with the molecular formula C71H105N23O12 and a molecular weight of about 1472.77 g/mol. OrgChemi supplies L-Prolinamide,N-acetyl-L-tyrosyl-L-lysyl-L-tryptophyl-L-tryptophyl-L-leucyl-L-arginyl-L-arginyl-D-alanyl-L-arginyl- for laboratory research and bulk production; product code 1679892. Send an inquiry for purity, packaging, price and lead time.

CAS Number
492468-35-6
Molecular Formula
C71H105N23O12
Molecular Weight
1472.77 g/mol
Related Keywords
lysyl
acetyl
leucyl
alanyl
tyrosyl
arginyl
tryptophyl
prolinamide
  • L-Leucine,L-arginyl-L-leucyl-L-prolyl-L-leucyl-L-cysteinyl-L-arginyl-L-prolyl-L-glutaminyl-L-phenylalanyl-
    492996-50-6
  • Butanedioic acid, 2-cyclohexen-1-ylidene-
    493008-41-6
  • 2-chloro-3-(4-fluoro-phenyl)-3-oxo-propionic acid ethyl ester
    74476-70-3
  • L-Valine,glycyl-L-valyl-L-prolyl-L-prolylglycyl-L-glutaminylglycyl-L-phenylalanylglycyl-
    492994-85-1
  • polycytidylic-uridylic acid potassium
    86828-71-9
  • Ethanone,2-(3,4-difluorophenyl)-2-[(2-methoxyphenyl)thio]-1-(4-methylphenyl)-
    492470-97-0
  • Butanedioic acid,(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)(triphenylphosphoranylidene)-,bis(1,1-dimethylethyl) ester
  • 1-oxo-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
  • 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl-(N-Fmoc)-L-serine
  • 2H-Thieno[3,2-h]-1-benzopyran-2-one,7-(4-bromophenyl)-8-(3,4-difluorophenyl)-4-methyl-