Products 541-14-0

CAS 541-14-0 appears in our catalog under these names: D-Carnitine, D-Carnitine, >95% (HPLC), D–Carnitine, D-Carnitine, >95.0%(HPLC)(T), D-Carnitine, 99.94%. Offered by: Chemat Brand, TRC, GLPBio, TCI, MedChemExpress. Available pack sizes: on request, 100mg, 1g, 50mg, 250mg, 1 g, 250 mg, 10 mg.

D-Carnitine
Chemat Brand, Sigma-Aldrich
  • size: on request, 25MG
  • Variants: 3
from 1579.00
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D-Carnitine, >95% (HPLC)
TRC
  • size: 100mg, 1g, 50mg
  • Variants: 3
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D–Carnitine
GLPBio
  • size: 1g
  • Variants: 1
from 592.36
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D-Carnitine, >95.0%(HPLC)(T)
TCI
  • size: 250mg
  • Variants: 1
from 437.97
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D-Carnitine, 99.94%
MedChemExpress
  • size: 1 g, 250 mg
  • Variants: 2
from 250.03
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D-Carnitine (Standard)
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 25 mg
  • Variants: 4
from 263.96
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D-Carnitine, 95%
Ambeed
  • size: 100mg, 1g, 5g
  • Variants: 3
from 147.88
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D-(+)-Carnitine, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 107.60
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(S)-3-Hydroxy-4-(trimethylammonio)butanoate, 95%
BLDpharm
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 153.30
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(S)-3-Hydroxy-4-(trimethylammonio)butanoate, 98%
Fluorochem
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 169.75
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(S)-carnitine is the (S)-enantiomer of carnitine. It is a conjugate base of a (S)-carnitinium. It is an enantiomer of a (R)-carnitine.

Source: ChEBI

Identity
Molecular formulaC7H15NO3
Molecular weight161.20 g/mol
IUPAC name(3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChIKeyPHIQHXFUZVPYII-LURJTMIESA-N
SMILESC[N+](C)(C)C[C@H](CC(=O)[O-])O

Computed by PubChem (NCBI)

Synonyms: D-carnitine, D-(+)-carnitine, (+)-Carnitine, (S)-carnitine, (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate, Carnitine, (+)-, CARNITINE, D-, (3S)-3-hydroxy-4-(trimethylammonio)butanoate, (+)-D-CARNITINE, S-(+)-3-hydroxy-4-trimethylaminobutyrate
Related forms of this compound
(3R)-3-hydroxy-4-[tris(trideuteriomethyl)azaniumyl]butanoate C7H15NO3
(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate C7H15NO3
3-hydroxy-4-(trimethylazaniumyl)butanoate C7H15NO3
3-hydroxy-4-(trimethylazaniumyl)butanoate C7H15NO3
(3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-hydroxybutanoate C7H15NO3
Isomers (same molecular formula)
(2S,3R)-2-amino-3-hydroxy-4,4-dimethylpentanoic acid C7H15NO3
(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid C7H15NO3
2-hydroxyethyl N-butylcarbamate C7H15NO3
(5-amino-2,2-dimethyl-1,3-dioxan-5-yl)methanol C7H15NO3
acetic acid;oxan-4-amine C7H15NO3
(2S,3S)-3-amino-2-hydroxy-5-methylhexanoic acid C7H15NO3
3-morpholin-4-ylpropane-1,2-diol C7H15NO3