Names and Identifiers

• • Fmoc-L-lysine hydrochloride
  • Fmoc-Lys-OH hydrochloride
  • Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride
  • Fmoc-Lys-OH·HCl
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoic acid hydrochloride
  • Fmoc-L-lysine HCl
  • Fmoc-Lys-OH HCl
  • Fmoc-Lys-OH.HCl
  • Fmoc-Lys-OH?HCl
  • N(ALPHA)-FMOC-L-LYSINE HYDROCHLORIDE
  • Nalpha-Fmoc-L-lysine hydrochloride
  • 4-ForMylMorpholine
  • Fmoc-Lys-OH inverted exclamation mark currencyHCl
  • KSC496Q6H
  • PubChem10025
  • Nα-Fmoc-L-lysine Hydrochloride
  • C21H25ClN2O4
  • L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrochloride
  • Fmoc-Lys-OH-HCl
  • Fmoc-Lys-OH. HCl
  • Fmoc-L-Lys-OH.HCl
  • Fmoc-lysine hydrochloride
  • KSC496
  • Fmoc-Lys-OH hydrochloride, >=98.0% (HPLC)
  • HY-W010975
  • LT0118
  • SCHEMBL20604023
  • MVMZFAIUUXYFGY-FYZYNONXSA-N
  • Fmoc-Lys-HCL
  • F10629
  • AMY31301
  • AKOS015908873
  • (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid Hydrochloride
  • A807512
  • DTXSID10474495
  • S-139262-23-0
  • (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-aminohexanoic acid hydrochloride
  • N2-Fmoc-L-lysine HCl
  • CS-W011691
  • M03421
  • EN300-6740520
  • AKOS015924136
  • (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-lysine hydrochloride
  • AS-12997
  • (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride
  • F0586
  • MFCD00190889
  • N~2~-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-L-lysine--hydrogen chloride (1/1)
  • Fmoc-Lys-OH (hydrochloride)
  • 139262-23-0
  • L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, hydrochloride (1:1)
  • J-007255
  • (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride
  • (2S)-6-AMINO-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOIC ACID HYDROCHLORIDE
  • +expand
• • MDL： MFCD00190889
  • Inchi： 1S/C21H24N2O4.ClH/c22-12-6-5-11-19(20(24)25)23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18;/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25);1H/t19-;/m0./s1
  • InChI Key： MVMZFAIUUXYFGY-FYZYNONXSA-N
  • SMILES： Cl.O(C(N[C@H](C(=O)O)CCCCN)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2

Computed Properties

Experimental Properties