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N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-L-lysine
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N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-L-lysine

CAS: 146982-27-6

Ref. IN-DA0034Y3

1g
21.00 €
5g
36.00 €
10g
52.00 €
25g
90.00 €
100g
166.00 €
250g
541.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-L-lysine
Synonyms:
  • N-Fmoc-N'-allyoxycarbonyl-L-lysine
  • (S)-2-((((9H-fFuoren-9-yl)methoxy)carbonyl)amino)-6-(((allyloxy)carbonyl)amino)hexanoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((allyloxy)carbonyl)amino)hexanoic acid
  • Fmoc-Lys(Alloc)
  • N|A-Fmoc-N|A-Alloc-L-lysine
  • N(alpha)-fmoc-N(epsilon)-alloc-L-lysine
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-allyl-oxycarbonyl-L-lysine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid
  • (2S)-6-(allyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
  • (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-(allyloxycarbonylamino)hexanoic acid
  • See more synonyms
  • (S)-6-Allyloxycarbonylamino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid
  • (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[[oxo(prop-2-enoxy)methyl]amino]hexanoic acid
  • N-alpha-Fmoc-N-epsilon-allyoxycarbonyl-L-lysine
  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic Acid
  • (S)-6-[[(Allyloxy)carbonyl]amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid
  • Fmoc-Lys(Aloc)-OH
  • Fmoc-Lys(Alloc)-OH
  • N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~6~-[(prop-2-en-1-yloxy)carbonyl]-L-lysine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
452.4996
Formula:
C25H28N2O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C25H28N2O6/c1-2-15-32-24(30)26-14-8-7-13-22(23(28)29)27-25(31)33-16-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-6,9-12,21-22H,1,7-8,13-16H2,(H,26,30)(H,27,31)(H,28,29)/t22-/m0/s1
InChI key:
OJBNDXHENJDCBA-QFIPXVFZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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