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3-Mercapto-L-valine
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3-Mercapto-L-valine

CAS: 1113-41-3

Ref. AN-AG00353Y

1g
59.00 €
5g
156.00 €
100mg
24.00 €
250mg
31.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
3-Mercapto-L-valine
Synonyms:
  • beta,beta Dimethylcysteine
  • beta,beta-Dimethylcysteine
  • Copper Penicillaminate
  • Cuprenil
  • Cuprimine
  • D 3 Mercaptovaline
  • D Penicillamine
  • D-Penicillamine
  • Dimethylcysteine
  • Mercaptovaline
  • See more synonyms
  • Metalcaptase
  • Penicillaminate, Copper
  • Penicillamine
  • L-Penicillamine
  • Penicillamine L-form
  • L-(+)-beta-Mercaptovaline
  • 3,3-Dimethyl-L-cysteine
  • 3-sulfanyl-L-valine
  • (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
  • L-Pen
  • penicillamine
  • Valine, 3-mercapto-, L-
  • (R)-2-Amino-3-mercapto-3-methylbutanoic acid
  • L-(+)-Penicillamine
  • L-Valine, 3-mercapto-
  • L(+)-Penicillamine, 98%
  • 3-mercapto valine
  • L-beta-Mercaptovaline
  • penicillamine disulphide
  • L-Penicillamine, 99%
  • L-beta,beta-Dimethylcysteine
  • (2R)-2-amino-3-mercapto-3-methyl-butyric acid
  • (2R)-2-amino-3-mercapto-3-methylbutanoic acid
  • (2R)-2-amino-3-methyl-3-sulfanyl-butanoic acid
  • (2R)-2-azanyl-3-methyl-3-sulfanyl-butanoic acid
  • L-(+)-2-Amino-3-mercapto-3-methylbutanoic acid beta,beta-Dimethyl-L-cysteine
  • Atheroline
  • D-Penicillamine
  • Penicillamine, (+)-
  • L-( )-Penicillamine, 98% - 1G 1g
  • (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid
  • (+)-Penicillamine
  • (2R)-2-Amino-3-methyl-3-sulfanylbutanoic acid
  • (R)-Penicillamine
  • 1113-41-3
  • 3-Mercapto-<span class="text-smallcaps">L</span>-valine
  • 3-Sulfanylvaline
  • <span class="text-smallcaps">L</span>-Penicillamine
  • <span class="text-smallcaps">L</span>-Valine, 3-mercapto-
  • Alpha-Amino-Beta-Methyl-Beta-Mercaptobutyric Acid
  • NSC 241261
  • Valine, 3-Mercapto-
  • Valine, 3-mercapto-, <span class="text-smallcaps">L</span>-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
149.2113
Formula:
C5H11NO2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1
InChI key:
VVNCNSJFMMFHPL-GSVOUGTGSA-N
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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