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L-Cysteine, S-(phenylmethyl)-
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L-Cysteine, S-(phenylmethyl)-

CAS: 3054-01-1

Ref. IN-DA0030I0

1g
25.00 €
5g
26.00 €
25g
50.00 €
100g
113.00 €
500g
519.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
L-Cysteine, S-(phenylmethyl)-
Synonyms:
  • S-benzyl-L-cysteine
  • S-benzylcysteine
  • S-Benzyl-L-cysteine
  • Benzylcysteine
  • Poly-S-benzylcysteine
  • (R)-S-Benzylcysteine
  • (R)-2-amino-3-(benzylthio)propanoic acid
  • (S)-Benzyl-L-Cys
  • cysteine, s-(phenylmethyl)-
  • 3-Benzylthioalanine
  • See more synonyms
  • L-S-Benzylcysteine
  • (2R)-2-amino-3-benzylsulfanyl-propanoic acid
  • D-S-butylcysteine
  • (2R)-2-amino-3-(phenylmethylthio)propanoic acid
  • Poly-S-benzyl-L-cysteine
  • Alanine, 3-(benzylthio)-, L-
  • (R)-2-Amino-3- (S-Benzylthio)Propanoic Acid
  • L-S-benzyl-cysteine
  • S-Benzyl-L-cysteine, 97%
  • L-Cysteine, S-(phenylmethyl)-, homopolymer
  • (2R)-2-amino-3-benzylsulfanylpropanoic acid
  • (R)-2-Amino-3-benzylsulfanyl-propionic acid
  • (R)-2-Amino-3-(S-benzylthio)propanoic acid
  • (R)-2-amino-3-(S-phenylthio)propanoic acid
  • (2R)-2-amino-3-(benzylsulfanyl)propanoic acid
  • S-Benzylcysteine
  • (S)-Benzyl-D-Cys
  • (2R)-2-Amino-3-(benzylsulfanyl)propanoic acid
  • (2R)-2-Amino-3-benzylsulfanylpropanoic acid
  • (R)-2-Amino-3-(benzylthio)propanoic acid
  • (S)-S-Benzylcysteine
  • <span class="text-smallcaps">L</span>-Cysteine, S-(phenylmethyl)-
  • <span class="text-smallcaps">L</span>-S-Benzylcysteine
  • Alanine, 3-(benzylthio)-, <span class="text-smallcaps">L</span>-
  • H-Cys(Bzl)-OH
  • N-benzyl-L-cysteine
  • NSC 523123
  • S-(Phenylmethyl)-<span class="text-smallcaps">L</span>-cysteine
  • S-Benzyl-(R)-cysteine
  • S-Benzyl-<span class="text-smallcaps">L</span>-cysteine
  • S-(Phenylmethyl)-L-cysteine
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:
211.2807
Formula:
C10H13NO2S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChI key:
GHBAYRBVXCRIHT-VIFPVBQESA-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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