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(S)-2-(Dimethylamino)-3-methylbutanoic acid
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(S)-2-(Dimethylamino)-3-methylbutanoic acid

CAS: 2812-32-0

Ref. IN-DA0037PQ

1g
76.00 €
5g
162.00 €
10g
218.00 €
25g
519.00 €
100mg
24.00 €
250mg
37.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(S)-2-(Dimethylamino)-3-methylbutanoic acid
Synonyms:
  • N,N-Dimethyl-L-Valine
  • (2S)-2-(dimethylamino)-3-methylbutanoic acid
  • L-Valine, N,N-dimethyl-
  • N,N-dimethylvaline
  • dimethylvaline
  • dimethyl-L-valine
  • n,n-dimethyl valine
  • N-dimethyl-l-valine
  • n,n-dimethyl-(l)-valine
  • (2S)-2-dimethylamino-3-methyl-butanoic Acid
  • See more synonyms
  • (2S)-2-(Dimethylamino)-3-methylbutanoic acid
  • (2S)-2-(Dimethylazaniumyl)-3-methylbutanoate
  • <span class="text-smallcaps">L</span>-Valine, N,N-dimethyl-
  • L-valine, N,N-dimethyl-
  • N,N-Dimethyl-<span class="text-smallcaps">L</span>-valine
  • N,N-dimethyl-L-valine
  • Valine, N,N-dimethyl-
  • Valine, N,N-dimethyl-, <span class="text-smallcaps">L</span>-
  • Valine, N,N-dimethyl-, L-
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:
145.1995
Formula:
C7H15NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H15NO2/c1-5(2)6(7(9)10)8(3)4/h5-6H,1-4H3,(H,9,10)/t6-/m0/s1
InChI key:
APGLTERDKORUHK-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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