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4-Amino-5-chloro-2,1,3-benzothiadiazole
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4-Amino-5-chloro-2,1,3-benzothiadiazole

CAS: 30536-19-7

Ref. 3D-FA17621

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Amino-5-chloro-2,1,3-benzothiadiazole
Synonyms:
  • 5-Chloro-2,1,3-benzothiadiazol-4-aminec
  • 2,1,3-Benzothiadiazol-4-amine, 5-chloro-
  • 2,1,3-Benzothiadiazole, 4-amino-5-chloro-
  • 5-Chloro-2,1,3-Benzothiadiazol-4-Amine
  • 5-Chloro-4-Amino-2,1,3-Benzothiadiazole
Description:

4-Amino-5-chloro-2,1,3-benzothiadiazole is a chemical compound that inhibits the replication of viruses by binding to their nucleic acids. It has been shown to inhibit the synthesis of mitochondrial membrane potential, which is necessary for viral replication. 4-Amino-5-chloro-2,1,3-benzothiadiazole also binds to toll receptors and blocks the production of inflammatory cytokines such as epidermal growth factor. This drug also has side effects profiles that include a decrease in glomerular filtration rate and an increase in liver cells. 4-Amino-5-chloro-2,1,3-benzothiadiazole can be combined with other antiviral drugs such as interferon alpha or beta for treatment of hepatitis C infection.

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:
185.63 g/mol
Formula:
C6H4ClN3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2
InChI key:
InChIKey=MURNIACGGUSMAP-UHFFFAOYSA-N
SMILES:
Nc1c(Cl)ccc2nsnc12
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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