Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
DL-Methionine (Racemethionine)
Controlled Product
Synonyms:
- dl-Methionine
- (2RS)-2-amino-4-(methylsulfanyl)butanoic acid
- 2-Amino-4-(methylsulfanyl)butanoic acid
- 2-Amino-4-(methylthio)butanoic acid
- 2-Azaniumyl-4-methylsulfanylbutanoate
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Methionine
- <span class="text-smallcaps">DL</span>-2-Amino-4-(methylthio)butyric acid
- <span class="text-smallcaps">DL</span>-Methionine
- Acimetion
- Amurex
- See more synonyms
- Banthionine
- Cynaron
- DL-2-Amino-4-(methylthio)butyric acid
- DL-2-Amino-4-methylthiobutyric acid
- DL-Met
- DL-Methionin
- DL-Methionine
- DL-metionina
- Ddl Methionine
- Dl-2-Amino-4-Methylthiobutanoic Acid
- Dyprin
- Lactet
- Lobamine
- Meonine
- Meprom M 85
- MetAMINO
- Methilanin
- Methionine, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-
- Methionine, Dl-
- Methionine, Dl-, Degussa
- MetiPEARL
- Metione
- Neston
- Nsc 9241
- Pedameth
- Racemethionine
- Rhodimet NP 99
- Smartamine
- Smartamine M
- Timet
- Urimeth
- α-Amino-γ-methylmercaptobutyric acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
149.21
Formula:
C5H11NO2S
Color/Form:
Neat
InChI:
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key:
InChIKey=FFEARJCKVFRZRR-UHFFFAOYSA-N
SMILES:
CSCCC(N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0879.00-0250 DL-Methionine (Racemethionine)
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