L-Valine

CAS: 72-18-4

Ref. IN-DA003545

Produktinformation

• Name: L-Valine
• Synonyme: Valine, valine, (S)-Valine, (S)-2-Amino-3-methylbutanoic acid, 2-Amino-3-methylbutyric acid, (2S)-2-amino-3-methylbutanoic acid, (S)-2-Amino-3-methylbutyric acid, L-alpha-Amino-beta-methylbutyric acid, Valinum [Latin], Valina [Spanish], 2-Amino-3-methylbutanoic acid, Butanoic acid, 2-amino-3-methyl-, L(+)-alpha-Aminoisovaleric acid, (S)-alpha-Amino-beta-methylbutyric acid, Butanoic acid, 2-amino-3-methyl-, (S)-, 2-Amino-3-methylbutyric acid, (S)-, 2-Amino-3-methylbutanoic acid, (S)-, L-valin, l-(+)-alpha-Aminoisovaleric acid, L-Valine, 99%, valina, L-(+)-a-Aminoisovaleric acid, (S)-alpha-Aminoisovaleric acid, L-a-Amino-b-methylbutyric acid, (S)-a-Amino-b-methylbutyric acid, Valine (L-Valine), L-Val, val, Valinum, 2-aminoisovaleric acid, alpha-aminoisovaleric acid, Polyvaline, Racemic valine, L-(+)-.alpha.-Aminoisovaleric acid, 3h-l-valine, Poly(L-val), (+)-valine, L-Valine,(S), L-Valine, homopolymer, 1t4s, 2-Amino-3-methylbutyrate, L-(+)-a-Aminoisovalerate, L-a-Amino-b-methylbutyrate, (S)-A-Aminoisovaleric acid, H-Val-2-Chlorotrityl Resin, L-alpha-Aminoisovaleric acid, (S)-?-Aminoisovaleric acid, 2-Aminoisovaleric acid,(S), (S)-a-Amino-b-methylbutyrate, L-(+)-alpha-Aminoisovalerate, (R)-alpha-Aminoisovaleric acid, (S)-2-Amino-3-methylbutyrate, (S)-2-Amino-3-methylbutanoate, L-Valine, Cell Culture Reagent, L-alpha-Amino-beta-methylbutyrate, (S)-2-amino-3-methyl-Butanoate, (S)-alpha-Amino-beta-methylbutyrate, (S)-2-amino-3-methyl-butyric acid, (S)-2-amino-3-methyl-Butanoic acid, (2S)-2-amino-3-methyl-butanoic acid, L-Valine, Pharmaceutical Secondary Standard; Certified Reference Material, L-valina, 2-amino-3-methylbutanoate, L-Valine, 99% 25g, (+)-2-Aminoisovaleriansaure, (S)-2-Amino-3-methylbutansaure, (2S)-2-amino-3-methylbutanoate, (S)-2-amino-3-methylbutan-1-ol, (2R)-2-amino-3-methylbutanoic acid, (S)-(+)-2-Amino-3-methyl-1-butanol, L-Valine 99 % for biochemistry 25gm, 2,4,6-Trimethoxybenzylamine hydrochloride
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 117.1463
• Formel: C₅H₁₁NO₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
• InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N