L-Valine, 3-methyl-

CAS: 20859-02-3

Ref. IN-DA002JSN

Información del producto

• Nombre: L-Valine, 3-methyl-
• Sinónimos: 2-amino-3,3-dimethylbutanoic acid, 2-amino-3,3-dimethylbutanoic acid, (L)-isomer, 2-amino-3,3-dimethylbutyric acid, D-tert-leucine, L-tert-leucine, tert-leucine, L-tert-Leucine, (2S)-2-amino-3,3-dimethylbutanoic acid, 3-Methyl-l-valine, 3-methyl-l-valin, (L)-tert-leucine, (S)-2-Amino-3,3-dimethylbutyric acid, Valine, 3-methyl-, L-tert-Leucine, 99%, (2S)-2-Amino-3,3-DiMethyl-Butanoic Acid, t-Butylglycine, L-tert Leucine, 2-Amino-3,3-dimethylbutanoic acid #, L-tertiary leucine, L-tert-butylglycine, Racemic tert-leucine, (s)-tert-butylglycine, racemic tert-butylglycine, 2(S)-amino-3,3-dimethyl-butyric acid, (2S)-2-azanyl-3,3-dimethyl-butanoic acid, (S)-2-Amino-3,3-dimethylbutyric acid; L-|A-tert-Butylglycine, D-tert-Leucine, tert-leucine, L-tert.Leucine, L-tert-Leucine, 99% 1g, 2-Amino-3,3-dimethylbutanoic acid, L-tert-Leucine, 98% - 1g 1g, (2R)-2-amino-3,3-dimethylbutanoic acid, (2S)-2-Amino-3,3-dimethylbutanoic acid, (S)-2-Amino-3,3-dimethylbutanoic acid, (S)-tert-Butylglycine, (S)-tert-Leucine, 2-Amino-3,3-Dimethyl-Butanoic Acid, 3-Methyl-<span class="text-smallcaps">L</span>-valine, 3-Methylvaline, <span class="text-smallcaps">L</span>-2-Amino-3,3-dimethylbutyric acid, <span class="text-smallcaps">L</span>-Pseudoleucine, <span class="text-smallcaps">L</span>-Valine, 3-methyl-, <span class="text-smallcaps">L</span>-tert-Butylglycine, <span class="text-smallcaps">L</span>-tert-Leucine, Butyric acid, 2-amino-3,3-dimethyl-, <span class="text-smallcaps">L</span>-, D-t-Butylglycine, H-Tle-OH, L-valine,3-methyl, NSC 203785, Nsc203785, tert-<span class="text-smallcaps">L</span>-Leucine, tert-Butyl-<span class="text-smallcaps">L</span>-glycine, β-Methyl-<span class="text-smallcaps">L</span>-valine
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 131.1729
• Fórmula: C₆H₁₃NO₂
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1
• Clave InChI: NPDBDJFLKKQMCM-SCSAIBSYSA-N