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Cysteine, N-acetyl-S-phenyl-
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Cysteine, N-acetyl-S-phenyl-

CAS: 20640-68-0

Ref. IN-DA002IHJ

1g
213.00 €
200mg
108.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Cysteine, N-acetyl-S-phenyl-
Synonyms:
  • 2-acetamido-3-phenylthiopropanoic acid
  • phenylmercapturic acid
  • S-phenyl-N-acetylcysteine
  • S-phenylmercapturic acid
  • 2-Acetamido-3-(phenylthio)propanoic acid
  • 2-(Acetylamino)-3-(phenylthio)propanoic acid
  • n-acetyl-s-phenylcysteine
  • S-Phenylmercapturic acid
  • 2-acetamido-3-phenylsulfanylpropanoic acid
  • 2-(acetylamino)-3-phenylthiopropanoic acid
  • See more synonyms
  • (+/-)-Phenylmercapturic acid
  • 2-Phenylthiomethyl-N-acetyl-glycine
  • 2-[(1-hydroxyethylidene)amino]-3-(phenylsulfanyl)propanoic acid
  • Phenylmercapturic acid
  • S-Phenyl-N-acetylcysteine
  • n-acetyl-s-(phenyl)-l-cysteine
  • L-Cysteine, N-acetyl-S-phenyl-
  • 2-Acetamido-3-phenylthiopropanoic acid
  • DL-Phenylmercapturic acid
  • N-acetyl-S-phenylcysteine
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:
239.2908
Formula:
C11H13NO3S
Purity:
98.0%
Color/Form:
Solid
InChI:
InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)
InChI key:
CICOZWHZVMOPJS-UHFFFAOYSA-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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