N-Acetyl-L-methionine

CAS: 65-82-7

Ref. AN-AG00IBFR

Product Information

• Name: N-Acetyl-L-methionine
• Synonyms: Hepsan, N-Ac-L-methionine, N-acetyl-methionine, N-acetylmethionine, N-acetylmethionine monopotassium salt, N-acetylmethionine monosodium salt, N-acetylmethionine, (D)-isomer, N-Acetylmethionine, Acetyl-L-methionine, L-(N-Acetyl)methionine, Acetylmethionine, Methionamine, (S)-2-acetamido-4-(methylthio)butanoic acid, Methionine, N-acetyl-, L-, Thiomedon, L-Methionine, N-acetyl-, AcMet, N-Ac-Met, Nalpha-acetyl-L-methionine, Acetylmethionin, (2S)-2-acetamido-4-methylsulfanylbutanoic acid, (S)-2-Acetylamino-4-methylsulfanyl-butyric acid, Methionin, (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid, acetyl methionine, N-Acetyl(methyl)homocysteine #, N-acetyl-l-met, N-acetyl methionine, l-N-Acetylmethionine, N-Acetyl-L-methionine, >=98.5% (T), (2S)-2-(acetylamino)-4-methylthiobutanoic acid, (2S)-2-(Acetylamino)-4-(methylsulfanyl)butanoic Acid (N-Acetyl-L-Methionine), dl-Acetylmethionine, N-Acetyl-L-methionin, N-Acetyl-D-methionine, N-Acetyl(methyl)homocysteine, N-Acetyl-L-methionine, 99% - 10G 10g, Acetyl-L-methionine; Acetylmethionine; L-(N-Acetyl)methionine; Methionamine, (2S)-2-(acetylamino)-4-(methylsulfanyl)butanoate, (2S)-2-Acetamido-4-(methylsulfanyl)butanoic acid, (2S)-2-Acetamido-4-methylsulfanylbutanoic acid, (S)-2-Acetamido-4-(methylthio)butanoic acid, <span class="text-smallcaps">L</span>-(N-Acetyl)methionine, <span class="text-smallcaps">L</span>-Methionine, N-acetyl-, Ac-Met-Oh, Ac-Methionine, Acetyl-<span class="text-smallcaps">L</span>-methionine, Acetyl-L-Methionine, L-Methionine-15N, N-Acetyl Derivative, Methionine, N-acetyl-, <span class="text-smallcaps">L</span>-, N-Ac-L-Met, N-Ac-L-Methionine, N-Acetyl-<span class="text-smallcaps">L</span>-methionine, N-Acetyl-L-Met, N-Alpha-Acetyl-L-Methionine, N-acetyl-L-methionine, NAM
• CAS: 65-82-7
• Brand: Indagoo

Chemical properties

• Molecular weight: 191.2480
• Formula: C₇H₁₃NO₃S
• Purity: 95%
• Color/Form: Solid
• InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
• InChI key: XUYPXLNMDZIRQH-LURJTMIESA-N