Nα,ε-Bis-Z-L-lysine N-hydroxysuccinimide ester
CAS: 21160-83-8
Ref. IN-DA003VF0
| 5g | 65.00 € | ||
| 25g | 181.00 € | ||
| 100g | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Nα,ε-Bis-Z-L-lysine N-hydroxysuccinimide ester
Synonyms:
- N|A,N|A-Di-Z-L-lysine hydroxysuccinimide ester
- N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine succinimidyl ester
- (S)-2,5-dioxopyrrolidin-1-yl 2,6-bis(benzyloxycarbonylamino)hexanoate
- 2,5-Dioxopyrrolidin-1-yl (2S)-2,6-Bis(benzyloxycarbonylamino)hexanoate
- (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
- 2,5-Dioxopyrrolidin-1-yl (2S)-2,6-Bis(benzyloxycarbonylamino)hexanoate (N,N'-Bis(benzyloxycarbonyl)-L-lysine N-Succinimidyl Ester)
- Z-L-Lysine N-hydroxysuccinimide ester
- (2,5-Dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
- 2,5-dioxopyrrolidin-1-yl N~2~,N~6~-bis[(benzyloxy)carbonyl]lysinate
- <span class="text-smallcaps">L</span>-Lysine, N<sup>2</sup>,N<sup>6</sup>-bis[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- See more synonyms
- Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester
- Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester, (S)-
- N<sup>2</sup>,N<sup>6</sup>-Bis[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine 2,5-dioxo-1-pyrrolidinyl ester
- N<sup>α</sup>,N<sup>ε</sup>-Dibenzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine N-hydroxysuccinimide ester
- NSC 250409
- Succinimide, N-[(N<sup>2</sup>,N<sup>6</sup>-dicarboxy-<span class="text-smallcaps">L</span>-lysyl)oxy]-, dibenzyl ester
- Z-Lys(Z)-OSu
- na,N-epsilon-di-cbz-L-lysine N-*hydroxysuccinimid
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:
511.5238
Formula:
C26H29N3O8
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C26H29N3O8/c30-22-14-15-23(31)29(22)37-24(32)21(28-26(34)36-18-20-11-5-2-6-12-20)13-7-8-16-27-25(33)35-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,27,33)(H,28,34)/t21-/m0/s1
InChI key:
LHOAUCZIIQFZMI-NRFANRHFSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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