Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
CHLOROACETYL-L-VALINE
Synonyms:
- N-Chloroacetyl-l-valine
- (S)-2-(2-Chloroacetamido)-3-methylbutanoic acid
- (2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
- N-(Chloroacetyl)valine #
- N-(chloroacetyl)-L-valine
- L-Valine,N-(2-chloroacetyl)-
- Chloroacetyl-dl-valine
- (2S)-2-(2-Chloroacetamido)-3-methylbutanoic acid
- (2S)-2-[(2-Chloroacetyl)amino]-3-methyl-butanoic acid
- <span class="text-smallcaps">L</span>-Valine, N-(2-chloroacetyl)-
- See more synonyms
- <span class="text-smallcaps">L</span>-Valine, N-(chloroacetyl)-
- Chloroacetyl-L-valine
- N-(2-Chloroacetyl)-<span class="text-smallcaps">L</span>-valine
- N-(chloroacetyl)valine
- N-Chloroacetyl-<span class="text-smallcaps">L</span>-valine
- NSC 97928
- Valine, N-(chloroacetyl)-, <span class="text-smallcaps">L</span>-
- Valine, N-(chloroacetyl)-, L-
- L-Valine, N-(chloroacetyl)-
- L-Valine, N-(2-chloroacetyl)-
- N-(2-Chloroacetyl)-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:
193.6281
Formula:
C7H12ClNO3
Purity:
98.0%
Color/Form:
Solid
InChI:
InChI=1S/C7H12ClNO3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
InChI key:
LJRISAYPKJORFZ-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003OT9 CHLOROACETYL-L-VALINE
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