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DL-Methionine-DL-sulfoximine
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DL-Methionine-DL-sulfoximine

CAS: 1982-67-8

Ref. 3D-FM57660

1g
1,050.00 €
2g
1,628.00 €
100mg
192.00 €
250mg
350.00 €
500mg
454.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
DL-Methionine-DL-sulfoximine
Synonyms:
  • (2R)-2-amino-4-(S-methylsulfonimidoyl)butanoic acid
  • 2-Amino-4-(Methylsulfonimidoyl)Butanoic Acid
  • 2-Amino-4-(S-methylsulfonimidoyl)butanoic acid
  • 2-Amino-4-(S-methylsulphonimidoyl)butyric acid
  • 2-Amino-4-[imino(methyl)oxo-λ6-sulfanyl]butanoic acid
  • 2-Azaniumyl-4-(methylsulfonimidoyl)butanoate
  • <span class="text-smallcaps">DL</smallcap>-Methionine-<smallcap>DL</span>-sulfoximine
  • Ai3-62723
  • Butanoic acid, 2-amino-4-(S-methylsulfonimidoyl)-
  • Ccris 5096
  • See more synonyms
  • Methionine sulfoximine
  • Methionine-DL-sulfoximine, DL-
  • Methionine-RS-sulfoximine, L-
  • Sulfoximine, S-(3-amino-3-carboxypropyl)-S-methyl-, <span class="text-smallcaps">DL</span>-
  • Sulfoximine, S-(3-amino-3-carboxypropyl)-S-methyl-, DL-
Description:

DL-Methionine sulfoximine is a drug that blocks the synthesis of glutathione, an important antioxidant and detoxifying agent. DL-Methionine sulfoximine may be useful in preventing or treating eye disorders, such as age-related macular degeneration and retinitis pigmentosa. It also has been shown to have beneficial effects in animal models of epilepsy, Alzheimer’s disease, Parkinson's disease, and stroke. DL-Methionine sulfoximine has been shown to have beneficial effects in animal models of epilepsy, Alzheimer’s disease, Parkinson's disease, and stroke. This drug is being studied for its potential use in metabolic disorders such as diabetes and obesity.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.23 g/mol
Formula:
C5H12N2O3S
Purity:
Min. 95%
Color/Form:
White 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)
InChI key:
InChIKey=SXTAYKAGBXMACB-UHFFFAOYSA-N
SMILES:
CS(=N)(=O)CCC(N)C(=O)O
MDL:
Melting point:
Boiling point:
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EINECS:
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HS code:

Hazard Info

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

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