Z-L-VAL-CHLOROMETHYLKETONE

Suppliers

Names

[ CAS No. ]:
90105-41-2

[ Name ]:
Z-L-VAL-CHLOROMETHYLKETONE

[Synonym ]:
Z-L-Val-chloromethylketone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18ClNO3

[ Molecular Weight ]:
283.75100

[ Exact Mass ]:
283.09800

[ PSA ]:
58.89000

[ LogP ]:
2.94970

Precursor & DownStream

Precursor

DownStream

  • H-Ala-Ala-Pro-Val-chloromethylketone hydrochloride salt

Related Compounds

  • Z-L-Val-ΔAla-OMe
  • Nα-Z-L-Val-L-Phe-OtBu
  • Z-Val-Gly-OEt
  • N-benzyloxycarbonyl-L-valine pentafluorophenyl ester
  • Cbz-L-val-L-val-Cbz
  • Z-Val-Pro-OH
  • 3-(Thiophen-3-ylmethyl)-8-azabicyclo[3.2.1]octane hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Phenyl-4-isothiazolamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1-(3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazol-4-yl)methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Amino-3-(3-bromo-5-methylthiophen-2-yl)propanoic acid