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L-Methionine [R,S]-sulfoximine
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L-Methionine [R,S]-sulfoximine

CAS: 15985-39-4

Ref. 3D-FM25156

1g
473.00 €
50mg
115.00 €
100mg
172.00 €
250mg
258.00 €
500mg
387.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
L-Methionine [R,S]-sulfoximine
Synonyms:
  • L-S-[3-Amino-3-carboxypropyl]-S-methyl-[R,S]-sulfoximine(2S)-2-Amino-4-(S-methylsulfonimidoyl)butanoic acid
  • (2S)-2-Amino-4-(S-methylsulfonimidosyl)butanoic acid
  • (2S)-2-Amino-4-[imino(methyl)oxo-λ6-sulfanyl]butanoic acid
  • (2S)-2-amino-4-(S-methylsulfonimidoyl)butanoic acid
  • 2-Amino-4-(S-Methylsulfonimidosyl)Butanoic Acid
  • <span class="text-smallcaps">L</smallcap>-Methionine-<smallcap>DL</span>-sulfoximine
  • <span class="text-smallcaps">L</span>-Methionine (SR)-sulfoximine
  • <span class="text-smallcaps">L</span>-Methionine dl-sulfoximine
  • <span class="text-smallcaps">L</span>-Methionine sulfoximine
  • Butanoic acid, 2-amino-4-(S-methylsulfonimidoyl)-, (2S)-
  • See more synonyms
  • Glabrin
  • Glabrin (acyclic amino acid)
  • L-Methionine [R,S]-Sulfoximine
  • L-Methionine sulfoximine, 98+%
  • L-Methionine-Dl-Sulfoximine
  • L-S-[3-Amino-3-Carboxypropyl]-S-Methylsulfoximine
  • L-S-[3-Amino-3-carboxypropyl]-S-methyl-[R,S]-sulfoximine
  • MSX (L-Methionine sulfoximine)
  • Methionine-dl-sulfoximine
  • Sulfoximine, S-(3-amino-3-carboxypropyl)-S-methyl-, <span class="text-smallcaps">L</span>-(±)-
Description:

L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.23 g/mol
Formula:
C5H12N2O3S
Purity:
(Elemental Analysis) Min. 97%
Color/Form:
Powder
InChI:
InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11?/m0/s1
InChI key:
InChIKey=SXTAYKAGBXMACB-DPVSGNNYSA-N
SMILES:
CS(=N)(=O)CC[C@H](N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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