N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine
CAS: 126543-43-9
Ref. 3D-FA17165
| 1mg | To inquire | ||
| 2mg | To inquire | ||
| 5mg | To inquire | ||
| 10mg | To inquire |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine
Synonyms:
- N-Acetyl-S-(2,2-dichlorovinyl)-L-cysteine2,2-DCVMA
- NA-2,2-DCVC
- N-Acetyl-S-(2,2-Dichlorovinyl)-L-Cysteine
- N-acetyl-S-(2,2-dichloroethenyl)-L-cysteine
Description:
N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine is a reactive chemical inhibitor that inhibits glutathione synthesis by binding to the active site of the enzyme glutathione synthetase. This drug is used in vitro as a model for renal proximal tubule cells and has been shown to deacetylate sulfoxides and cytochromes. N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine is also used as a substrate for glutathione reductase and can be used to measure the activity of this enzyme.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
258.12 g/mol
Formula:
C7H9Cl2NO3S
Purity:
Min. 95%
InChI:
InChI=1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1
InChI key:
InChIKey=VDYGORWCAPEHPX-YFKPBYRVSA-N
SMILES:
CC(=O)N[C@@H](CSC=C(Cl)Cl)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA17165 N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
