Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
N-Acetyl-l-valine
Synonyms:
- acetyl-Val
- N-acetyl-D,L-valine
- N-acetylvaline
- N-acetylvaline, (D)-isomer
- N-acetylvaline, (L)-isomer
- (S)-2-Acetamido-3-methylbutanoic acid
- L-Valine, N-acetyl-
- N-Acetylvaline
- (2S)-2-acetamido-3-methylbutanoic acid
- Valine, N-acetyl-
- See more synonyms
- Valine, N-acetyl-, L-
- Acetyl-L-Valine
- Acetylvaline
- N-Acetyl Valine
- N-alpha-Actetyl-L-valine
- (S)-2-acetylamino-3-methylbutyric acid
- (2S)-2-acetamido-3-methyl-butanoic acid
- N-|A-Actetyl-L-valine; (S)-2-Acetamido-3-Methylbutanoic acid; N-Acetyl-L-Valine extrapure for biochemistry
- N-Acetyl-D-valine
- (2S)-2-Acetamido-3-methylbutanoic acid
- <span class="text-smallcaps">L</span>-N-Acetylvaline
- <span class="text-smallcaps">L</span>-Valine, N-acetyl-
- Ac-Val-OH
- N-Acetyl-<span class="text-smallcaps">L</span>-valine
- Valine, N-acetyl-, <span class="text-smallcaps">L</span>-
- N-Acetyl L-Valine
- N-Acetyl-L-valine
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:
159.1830
Formula:
C7H13NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChI key:
IHYJTAOFMMMOPX-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IJQB N-Acetyl-l-valine
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