Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
N-ACETYL-DL-PENICILLAMINE
Synonyms:
- N-acetylpenicillamine
- N-acetylpenicillamine, (D)-isomer
- N-acetylpenicillamine, (L)-isomer
- N-Acetyl-D,L-penicillamine
- 2-acetamido-3-methyl-3-sulfanylbutanoic acid
- 2-Acetamido-3-mercapto-3-methylbutanoic acid
- 2-(acetylamino)-3-mercapto-3-methylbutanoic acid
- N-Acetyl-3-sulfanylvaline #
- Valine, N-acetyl-3-mercapto-
- 2-Acetylamino-3-mercapto-3-methylbutyric acid
- See more synonyms
- 2-acetamido-3-methyl-3-sulfanyl-butanoic acid
- 2-(acetylamino)-3-methyl-3-sulfanylbutanoic acid
- N-Acetylpenicillamine
- N-Acetyl-3-mercaptovaline
- N-acetylpenicillamine, (D)-isomer
- N-acetylpenicillamine, (L)-isomer
- (s)-2-acetamido-3-mercapto-3-methylbutanoic acid
- DL-Valine, N-acetyl-3-mercapto-
- N-Acetyl-DL-penicillamine
- Valine, N-acetyl-3-mercapto-, DL-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.2480
Formula:
C7H13NO3S
Color/Form:
Solid
InChI:
InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)
InChI key:
MNNBCKASUFBXCO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003SOU N-ACETYL-DL-PENICILLAMINE
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