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N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine
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N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine

CAS: 86060-82-4

Ref. IN-DA0036CA

1g
25.00 €
5g
28.00 €
10g
34.00 €
25g
56.00 €
100g
133.00 €
500g
578.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine
Synonyms:
  • N|A-Fmoc-N|A-Z-L-lysine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid
  • Lysine derivative 4
  • N(alpha)-fmoc-N(epsilon)-Z-L-lysine
  • Nalpha-(9-fluorenylmethoxycarbonyl)-Nepsilon-benzyloxycarbonyl-L-lysine
  • (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-6-[(phenylmethoxy)carbonylamino]he xanoic acid
  • (2S)-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
  • (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-(benzyloxycarbonylamino)hexanoic acid
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-(benzyl-oxycarbonyl)-L-lysine
  • (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid
  • See more synonyms
  • (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((benzyloxy)carbonyl)amino)hexanoic acid
  • Nepsilon-Fmoc-Nalpha-Cbz-L-Lysine
  • N-alpha-Fmoc-N-epsilon-Z-L-lysine
  • Nalpha-Fmoc-Nepsilon-Z-L-lysine, 98% - 1G 1g
  • (S)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)hexanoic acid
  • na-fmoc-N-epsilon-cbz-L-lysine
  • Fmoc-Lys(Z)-OH
  • Fmoc-L-Lys(Z)-OH
  • N~6~-[(benzyloxy)carbonyl]-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine
  • Fmoc-Lys(Cbz)-OH
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:
502.5583
Formula:
C29H30N2O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C29H30N2O6/c32-27(33)26(16-8-9-17-30-28(34)36-18-20-10-2-1-3-11-20)31-29(35)37-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,30,34)(H,31,35)(H,32,33)/t26-/m0/s1
InChI key:
KRULQRVJXQQPQH-SANMLTNESA-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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