S-Allyl-L-cysteine
CAS: 21593-77-1
Ref. IN-DA0035KQ
1g | 26.00 € | ||
5g | 49.00 € | ||
10g | 72.00 € | ||
25g | 125.00 € | ||
100g | 238.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Amino Acid Derivatives
- Amino Acids (AA)
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Peptides
- Phytochemicals
Product Information
Name:
S-Allyl-L-cysteine
Synonyms:
- allyl cysteine
- S-allylcysteine
- S-Allylcysteine
- (R)-3-(Allylthio)-2-aminopropanoic acid
- (R)-Allylthio-2-aminopropionic Acid
- s-allyl-cysteine
- S-prop-2-en-1-yl-L-cysteine
- Benzoic acid,2-(3-methylbenzoyl)-
- L-Deoxyalliin / S-Allyl-L-cysteine
- (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid
- See more synonyms
- (2R)-2-amino-3-(prop-2-en-1-ylsulfanyl)propanoic acid
- allyl cysteine
- S-Allyl cysteine
- N/A
- (+)-S-Allylcysteine
- (2R)-2-Amino-3-(prop-2-en-1-ylsulfanyl)propanoic acid
- (2R)-2-Azaniumyl-3-prop-2-enylsulfanylpropanoate
- 3-(Allylthio)-<span class="text-smallcaps">L</span>-alanine
- <span class="text-smallcaps">L</span>-Cysteine, S-2-propen-1-yl-
- <span class="text-smallcaps">L</span>-Cysteine, S-2-propenyl-
- Alanine, 3-(allylthio)-
- Alanine, 3-(allylthio)-, <span class="text-smallcaps">L</span>-
- Deoxyalliin
- NSC 96449
- Pmk-S 005
- S-(2-Propenyl)-<span class="text-smallcaps">L</span>-cysteine
- S-1-Propenylmercaptocysteine
- S-2-Propen-1-yl-<span class="text-smallcaps">L</span>-cysteine
- S-2-Propenylcysteine
- S-Allyl-<span class="text-smallcaps">L</span>-cysteine
- S-prop-2-en-1-yl-D-cysteine
- S-prop-2-en-1-ylcysteine
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:
161.2220
Formula:
C6H11NO2S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChI key:
ZFAHNWWNDFHPOH-YFKPBYRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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