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L-2-Aminobutyric Acid 3,3,4,4,4-d5
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L-2-Aminobutyric Acid 3,3,4,4,4-d5

CAS: 1492-24-6

Ref. TR-A602934

10mg
366.00 €
25mg
796.00 €
50mg
1,454.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
L-2-Aminobutyric Acid 3,3,4,4,4-d5
Controlled Product
Synonyms:
  • (2S)-2-Aminobutanoic Acid-3,3,4,4,4-d5
  • (S)-(+)-alpha-2-Aminobutyric Acid-3,3,4,4,4-d5
  • H-2-ABU-OH-3,3,4,4,4-d5
  • L-alpha-2-Aminobutyric Acid-3,3,4,4,4-d5
  • L-Butyrine-3,3,4,4,4-d5
  • L-Ethylglycine-3,3,4,4,4-d5
  • (+)-2-Aminobutyric acid
  • (+)-α-Aminobutyric acid
  • (2R)-2-aminobutanoic acid
  • (2S)-2-aminobutanoic acid
  • See more synonyms
  • (S)-(+)-2-Aminobutyric acid
  • (S)-(+)-α-Aminobutyric acid
  • (S)-2-Aminobutanoate
  • (S)-2-Aminobutanoic acid
  • (S)-2-amino butyric acid
  • 2-Aminobutanoic Acid
  • <span class="text-smallcaps">L</span>-2-Amino-n-butyric acid
  • <span class="text-smallcaps">L</span>-2-Aminobutanoic acid
  • <span class="text-smallcaps">L</span>-2-Aminobutyric acid
  • <span class="text-smallcaps">L</span>-Butyrine
  • <span class="text-smallcaps">L</span>-Ethylglycine
  • <span class="text-smallcaps">L</span>-Homoalanine
  • <span class="text-smallcaps">L</span>-α-Amino-n-butyric acid
  • <span class="text-smallcaps">L</span>-α-Aminobutyric acid
  • Aminobutyric acid, 2-
  • Butanoic acid, 2-amino-, (2S)-
  • Butanoic acid, 2-amino-, (S)-
  • Butyric acid, 2-amino-, <span class="text-smallcaps">L</span>-
  • H-Abu-OH
  • L-2-Amino butyric acid
  • L-2-Aminobutanoic acid
  • L-Amino butanoic acid
  • L-alpha-amino-n-butyrate
  • NSC 97060
  • S-Butyrine
Description:

Applications Isotope labelled L-2-Aminobutyric Acid (A602930) Receptor antagonist.
References Porter, D.J.T., et al.: Biochem. Pharmacol., 50, 1475 (1995),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
108.151
Formula:
C4D5H4NO2
Color/Form:
Neat
InChI:
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1/i1D3,2D2
InChI key:
InChIKey=QWCKQJZIFLGMSD-SUQIOORUSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])[C@H](N)C(=O)O
MDL:
Melting point:
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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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