Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
L-Cysteine
Controlled Product
Synonyms:
- Acetylcysteine Imp. B (EP)
- Acetylcysteine Impurity B
- (+)-2-Amino-3-mercaptopropionic acid
- (2R)-2-Amino-3-sulfanylpropanoic acid
- (R)-2-Amino-3-mercaptopropanoic acid
- (R)-2-Amino-3-sulfanylpropanoic acid
- (R)-Cysteine
- (S)-(-)-Cysteine
- 11: PN: WO2021055880 SEQID: 12 claimed protein
- 2-Amino-3-mercaptopropanoic acid
- See more synonyms
- <span class="text-smallcaps">L</span>-(+)-Cysteine
- <span class="text-smallcaps">L</span>-Alanine, 3-mercapto-
- <span class="text-smallcaps">L</span>-Cys
- Cystein
- Cysteine
- Cysteine, <span class="text-smallcaps">L</span>-
- Cysteine, L-
- E 920
- H-Cys-OH
- Half-cystine
- L-Alanine, 3-mercapto-
- L-Cys
- L-Cystein
- L-Cysteine Base
- L-Cysteine Free Base Crystalline
- L-beta-mercaptoalanine
- L-cisteina
- Nsc 8746
- Propanoic acid, 2-amino-3-mercapto-, (R)-
- Thioserine
- α-Amino-β-thiolpropionic acid
- β-Mercaptoalanine
- L-Cysteine
- L-(+)-Cysteine
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:
121.16
Formula:
C3H7NO2S
Color/Form:
Neat
InChI:
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChI key:
InChIKey=XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES:
N[C@@H](CS)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0024.02 L-Cysteine
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