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D-Penicillamine
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D-Penicillamine

CAS: 52-67-5

Ref. 7W-GA2413

5g
45.00 €
10g
70.00 €
25g
130.00 €
100g
321.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
D-Penicillamine
Synonyms:
  • 3,3-Dimethyl-D-cysteine
  • 3-Mercapto-D-valine
  • D-(−)-2-Amino-3-mercapto-3-methylbutanoic acid
  • D-β,β-Dimethylcysteine
  • D-β-Mercaptovaline
  • D-Pen-OH
  • D-2-Amino-3-mercapto-3-methylbutanoic acid
  • (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid
  • (S)-3,3-Dimethylcysteine
  • H-D-Pen-OH
  • See more synonyms
  • (-)-Penicillamine
  • (2S)-2-Azaniumyl-3-methyl-3-sulfanylbutanoate
  • (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
  • (S)-Penicillamine
  • 2-Amino-3-mercapto-3-methylbutanoic acid
  • 3-Mercapto-<span class="text-smallcaps">D</span>-valine
  • <span class="text-smallcaps">D</span>-(-)-Penicillamine
  • <span class="text-smallcaps">D</span>-3-Mercaptovaline
  • <span class="text-smallcaps">D</span>-Mercaptovaline
  • <span class="text-smallcaps">D</span>-Penamine
  • <span class="text-smallcaps">D</span>-Valine, 3-mercapto-
  • Artamin
  • Cuprenil
  • Cuprimine
  • Cupripen
  • D-3-Mercaptovaline
  • D-Mercaptovaline
  • D-Penamine
  • D-Penicillin
  • D-Valine, 3-mercapto-
  • D-minus-penicillamine free base
  • DPA
  • Depamine
  • Depen
  • Dimethylcysteine
  • Kuprenil
  • Mercaptyl
  • Metalcaptase
  • N,N-dimethylcysteine
  • Nsc 81549
  • Pendramine
  • Penicilamina
  • Penicillamin
  • Penicillamine, D-(-)-
  • Penicilllamine
  • Perdolat
  • Reduced <span class="text-smallcaps">D</span>-penicillamine
  • Reduced D-penicillamine
  • Reduced penicillamine
  • Sufirtan
  • Trolovol
  • Valine, 3-mercapto-, <span class="text-smallcaps">D</span>-
  • Valine, 3-mercapto-, D-
  • β-Thiovaline
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
149.21
Formula:
C5H11NO2S
Purity:
98.0 - 101.0 % (dried basis)
Color/Form:
White to off-white powder
InChI:
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChI key:
InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N
SMILES:
CC(C)(S)[C@@H](N)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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