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Product Information
Name:
Z-Val-Osu
Synonyms:
- N-Cbz-L-valine Succinimidyl Ester
- (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
- L-Valine,N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamate
- N-((Cbz-valinyl)oxy)-succinimide
- Z-L-Valine N-hydroxysuccinimide ester
- N-Carbobenzoxy-L-valine Succinimidyl Ester
- N-(Benzyloxycarbonyl)-L-valine succinimidyl ester
- N-alpha-Benzyloxycarbonyl-L-valine succinimidyl ester
- See more synonyms
- N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%
- 2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]-L-valinate
- (2,5-Dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-valinate
- 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]valinate
- <span class="text-smallcaps">L</span>-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester
- Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester, (S)-
- N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-valine N-hydroxysuccinimide ester
- N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-valine hydroxysuccinimide ester
- NSC 322480
- Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-valyl)oxy]-, benzyl ester
- Valine, N-carboxy-, N-benzyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-
- Valine, N-carboxy-, N-benzyl ester, succinimido deriv., L-
- L-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
- Succinimide, N-[(N-carboxy-L-valyl)oxy]-, benzyl ester
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:
348.3505
Formula:
C17H20N2O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1
InChI key:
MFAOBGXYLNLLJE-HNNXBMFYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003SW6 Z-Val-Osu
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