L-Cysteine, S-(phenylmethyl)-
CAS: 3054-01-1
Ref. IN-DA0030I0
| 1g | 25.00 € | ||
| 5g | 24.00 € | ||
| 10g | 44.00 € | ||
| 25g | 50.00 € | ||
| 100g | 108.00 € | ||
| 500g | 322.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
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:
95%
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:
Technical inquiry about: IN-DA0030I0 L-Cysteine, S-(phenylmethyl)-
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