DL-Methionine Sulfoxide

CAS: 62697-73-8

Ref. IN-DA003PUC

Produktinformation

• Name: DL-Methionine Sulfoxide
• Synonyme: methionine sulfoxide, methionine sulfoxide, (+-)-isomer, methionine sulfoxide, (2R)-isomer, methionine sulfoxide, (2S)-isomer, methionine sulfoxide, (R-(R*,S*))-isomer, methionine sulfoxide, (S-(R*,S*))-isomer, methionine sulfoxide, 35S-labeled, (+-)-isomer, methionine sulfoxide, dl-methioninesulfoxide, 2-Amino-4-(methylsulfinyl)butanoic acid, Methionine, S-oxide, Uethionine, S-oxide, Butanoic acid, 2-amino-4-(methylsulfinyl)-, 2-Amino-4-(methylsulfinyl)butyric acid, 2-amino-4-methanesulfinylbutanoic acid, 2-Amino-4-(methylsulphinyl)butyric acid, (1)-2-Amino-4-(methylsulphinyl)butyric acid, methioninsulfoxid, S-oxide-methionine, L-Methionine R-oxide, dl-methionine sulphoxide, L-methionine-S-sulfoxide, methionine sulfoxide, dl-, dl-methionine-dl-sulfoxide, 2-amino-4-methylsulfinylbutanoic acid, 2-amino-4-(methylsulfinyl)-Butanoate, 2-amino-4-methylsulfinyl-butanoic acid, 2-amino-4-(methylsulfinyl)-Butanoic acid, 2-Amino-4-(methylsulfinyl)butanoic acid #, alpha-amino-gamma-(methylsulfinyl)-Butyric acid, (2S)-2-amino-4-[(R)-methylsulfinyl]butanoate, Butanoic acid, 2-amino-4-(methylsulfinyl)-, (.+/-.)-, L-methionine sulfoxide, Methionine S-oxide, L-methionine S-oxide, L-Methionine (S)-S-oxide, methionine sulfoxide, (+-)-isomer, methionine sulfoxide, (2R)-isomer, methionine sulfoxide, (2S)-isomer, methionine sulfoxide, (R-(R*,S*))-isomer, methionine sulfoxide, (S-(R*,S*))-isomer, (+-)-2-amino-4-(methylsulphinyl)butyric acid, (2S)-2-amino-4-(methylsulfinyl)butanoic acid, methionine sulfoxide, 35S-labeled, (+-)-isomer, Butanoic acid, 2-amino-4-(methylsulfinyl)-, (.+.)-, (±)-2-Amino-4-(Methylsulphinyl)Butyric Acid, 2-Amino-4-methanesulfinylbutanoic acid, 2-Azaniumyl-4-methylsulfinylbutanoate, <span class="text-smallcaps">DL</span>-Methionine sulfoxide, Butyric acid, α-amino-γ-(methylsulfinyl)-, Methionine sulfoxide, NSC 3084
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 165.2107
• Formel: C₅H₁₁NO₃S
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
• InChI Key: QEFRNWWLZKMPFJ-UHFFFAOYSA-N