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S-(Carboxymethyl)-L-cysteine
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S-(Carboxymethyl)-L-cysteine

CAS: 638-23-3

Ref. 3B-C0863

25g
31.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
S-(Carboxymethyl)-L-cysteine
Synonyms:
  • Carbocysteine
  • 3-[(Carboxymethyl)thio]alanine
  • (2R)-2-Amino-3-(carboxymethylsulfanyl)propanoic acid
  • (2R)-2-Amino-3-[(carboxymethyl)sulfanyl]propanoic acid
  • (2R)-2-Amino-3-[(carboxymethyl)thio]propionic acid
  • (2R)-2-ammonio-3-[(carboxylatomethyl)sulfanyl]propanoate
  • (2R)-3-carboxysulfanyl-2-(methylamino)propanoic acid
  • (<span class="text-smallcaps">L</span>)-2-Amino-3-(carboxymethylthio)propionic acid
  • (R)-S-(Carboxymethyl)cysteine
  • 3-Carboxymethylthio-L-Alanine
  • See more synonyms
  • 3-[(Carboxymethyl)thio]-<span class="text-smallcaps">L</span>-alanine
  • <span class="text-smallcaps">L</span>-(Carboxymethyl)cysteine
  • <span class="text-smallcaps">L</span>-Cysteine, S-(carboxymethyl)-
  • Ahr 3053
  • Alanine, 3-[(carboxymethyl)thio]-, <span class="text-smallcaps">L</span>-
  • Bronchokod
  • Carbocistein
  • Carbocisteine
  • Carbocit
  • Carboxymethyl-cysteine
  • Chilvax
  • Df 1794Y
  • L-Carbocistein(S-CMC)
  • L-Carbocysteine(S-CMC)
  • Lisil
  • Lisomucil
  • Lj 206
  • Loviscol
  • Muciclar
  • Mucocis
  • Mucodyne
  • Mucofan
  • Mucolase
  • Mucolex
  • Mucopront
  • Mucosol
  • Mucotab
  • Mukinyl
  • N-(carboxymethyl)-L-cysteine
  • NSC 14156
  • PectDrill
  • Pectox
  • Pulmoclase
  • Reomucil
  • Rhinathiol
  • Rhinatiol
  • Rinatiol
  • S-(Carboxymethyl)-(R)-cysteine
  • S-(Carboxymethyl)-<span class="text-smallcaps">L</span>-cysteine
  • S-(carboxymethyl)cysteine
  • S-Carboxylmethyl-<span class="text-smallcaps">L</span>-cysteine
  • S-Carboxymethyl-L-Cysteine
  • Siroxyl
  • Thiodril
  • Transbronchin
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.19
Formula:
C5H9NO4S
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChI key:
InChIKey=GBFLZEXEOZUWRN-VKHMYHEASA-N
SMILES:
N[C@@H](CSCC(=O)O)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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