Products 55443-52-2

CAS 55443-52-2 appears in our catalog under these names: L-Valine-13C5, min. 95 %, 10 mg, L–Valine–13C5, L-Valine-13C5, L-Valine-13C5, 99.6%, L-Valine-13C5, min. 95 %, 5 mg. Offered by: Roth, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

L-Valine-13C5, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 1911.44
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L–Valine–13C5
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 985.52
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L-Valine-13C5
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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L-Valine-13C5, 99.6%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 937.34
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L-Valine-13C5, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1222.38
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L-Valine-13C5, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 3044.15
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L-Valine-13C5, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 4931.99
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L-Valine-13C5, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 7216.27
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L-Valine-¹³C₅, 98%
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 1509.20
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L-valine-13C5, 99 atom % 13C, 97% CP
Sigma-Aldrich
  • size: 100MG
  • Variants: 1
from 3331.00
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L-Valine-13C5, 99 atom % ¹³C, 97% (CP)
Chemat
  • size: 100mg
  • Variants: 1
from 6203.60
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Structural formula: {0} (CAS {1})

(2S)-2-amino-3-(113C)methyl(1,2,3,4-13C4)butanoic acid (CAS 55443-52-2) is a chemical compound with the molecular formula C5H11NO2 and a molecular weight of 122.110 g/mol. IUPAC name: (2S)-2-amino-3-(113C)methyl(1,2,3,4-13C4)butanoic acid. InChIKey: KZSNJWFQEVHDMF-JRGPAWSWSA-N.

Identity
Molecular formulaC5H11NO2
Molecular weight122.110 g/mol
IUPAC name(2S)-2-amino-3-(113C)methyl(1,2,3,4-13C4)butanoic acid
InChIKeyKZSNJWFQEVHDMF-JRGPAWSWSA-N
SMILES[13CH3][13CH]([13CH3])[13C@@H]([13C](=O)O)N

Computed by PubChem (NCBI)

Synonyms: L-Valine-13C5, orb3138735, L-Valine (13C5, 99%), L-Valine-13C5, 99 atom % 13C, 97% (CP), (2S)-2-amino-3-(113C)methyl(1,2,3,4-13C4)butanoic acid, (2S)-2-amino-3-(113C)methyl-(1,2,3,4-13C4)butanoic acid
Related forms of this compound
(2S)-2-amino-3-methylbutanoic acid C5H11NO2
(2R)-2-amino-3-methylbutanoic acid C5H11NO2
2-amino-3-methylbutanoic acid C5H11NO2
(2S)-2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid C5H11NO2
2-amino-2,3-dideuterio-3-methylbutanoic acid C5H11NO2
2-amino-2-deuterio-3-methylbutanoic acid C5H11NO2
2-amino-3-deuterio-3-methylbutanoic acid C5H11NO2
2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid C5H11NO2
Isomers (same molecular formula)
(3S,4S)-4-methoxypyrrolidin-3-ol C5H11NO2
2-(3-aminooxetan-3-yl)ethanol C5H11NO2
2-amino-2-methylbutanoic acid C5H11NO2
[(2R)-morpholin-2-yl]methanol C5H11NO2

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