Products 1955496-81-7

Name: N-Acetyl-S-benzyl-d5-L-cysteine, >95% (HPLC)
Availability: InStock

CAS 1955496-81-7 appears in our catalog under these names: N-Acetyl-S-benzyl-d5-L-cysteine, >95% (HPLC), N-Acetyl-S-benzyl-d5-L-cysteine, 98 atom % D, min 98% Chemical Purity, N-Acetyl-S-benzyl-L-cysteine-d5. Offered by: TRC, CDN, MedChemExpress. Available pack sizes: 10mg, 25mg, 50mg, 0,1g, 0,05g, 5 mg, 10 mg, 1 mg.

N-Acetyl-S-benzyl-d5-L-cysteine, >95% (HPLC)

TRC

size: 10mg, 25mg, 50mg
Variants: 3

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N-Acetyl-S-benzyl-d5-L-cysteine, 98 atom % D, min 98% Chemical Purity

CDN

size: 0,1g, 0,05g
Variants: 2

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N-Acetyl-S-benzyl-L-cysteine-d5

MedChemExpress

size: 5 mg, 10 mg, 1 mg
Variants: 3

from 598.33

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(2R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid (CAS 1955496-81-7) is a chemical compound with the molecular formula C12H15NO3S and a molecular weight of 258.35 g/mol. IUPAC name: (2R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid. InChIKey: BJUXDERNWYKSIQ-GYTXAIIUSA-N.

Identity
Molecular formula	C₁₂H₁₅NO₃S
Molecular weight	258.35 g/mol
IUPAC name	(2R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid
InChIKey	BJUXDERNWYKSIQ-GYTXAIIUSA-N
SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])CSC[C@@H](C(=O)O)NC(=O)C)[2H])[2H]

Computed by PubChem (NCBI)

Synonyms: N-Acetyl-S-benzyl-d5-L-cysteine, N-Acetyl-S-benzyl-L-cysteine-d5, N-Acetyl-S-benzyl-2,3,4,5,6-D5-L-cysteine; L-S-Benzylmercapturic Acid-D5, 19542-77-9 net, (2R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid

Products 1955496-81-7

N-Acetyl-S-benzyl-d5-L-cysteine, >95% (HPLC)

N-Acetyl-S-benzyl-d5-L-cysteine, 98 atom % D, min 98% Chemical Purity

N-Acetyl-S-benzyl-L-cysteine-d5

Related forms of this compound

Isomers (same molecular formula)