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L-Cysteine
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L-Cysteine

CAS: 52-90-4

Ref. TR-C995000

10g
130.00 €
10mg
108.00 €
2500mg
123.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
L-Cysteine
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
Description:

Impurity Acetylcysteine EP Impurity B
Applications L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Acetylcysteine EP Impurity B
References Pecivova, P. et al.: J. Sci. Food Agric., 90, 1681 (2010); Hui, N. et al.: Meat Sci. Appl., 74 (2001); Kiviharju, K. et al.: J. Biotechnol., 117, 299 (2005);

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

Chemical properties

Molecular weight:
121.16
Formula:
C3H7NO2S
Color/Form:
White To Off-White
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:

Hazard Info

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

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