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Diclofenamide
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Diclofenamide

CAS: 120-97-8

Ref. 3D-FD21715

25gDiscontinued

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


Product Information

Name:
Diclofenamide
Synonyms:
  • 1,3-Disulfamoyl-4,5-dichlorobenzene1,3-Disulfamyl-4,5-dichlorobenzene3,4-Dichloro-5-sulfamylbenzenesulfonamide4,5-Dichlorobenzene -1,3-disulfonamide
  • 1, 2-Dichlorobenzene-3, 5-disulfoneamide
  • 1,3-Benzenedisulfonamide, 4,5-dichloro-
  • 1,3-Disulfamoyl-4,5-dichlorobenzene
  • 1,3-Disulfamyl-4,5-dichlorobenzene
  • 3,4-Dichloro-5-sulfamylbenzenesulfonamide
  • 4,5-Dichloro-1,3-benzenedisulfonamide
  • 4,5-Dichloro-1,3-disulfamoylbenzene
  • 4,5-Dichloro-m-benzenedisulfonamide
  • 4,5-Dichlorobenzene-1,3-Disulfonamide
  • See more synonyms
  • 4,5-Dichlorobenzene-1,3-Disulphonamide
  • Antidrasi
  • Cb 8000
  • Daramide
  • Daranide
  • Dichlofenamide
  • Dichlorophenamide
  • Diclofenamid
  • Diclofenamida
  • Glaucol
  • Keveyis
  • Oratrol
  • m-Benzenedisulfonamide, 4,5-dichloro-
Description:

Diclofenamide is a p-glycoprotein substrate and receptor activator that is used as a pharmacological agent for the treatment of infectious diseases. It has been shown to inhibit P-glycoprotein, which is a major transporter protein in the blood-brain barrier. This inhibition leads to an increase in the concentration of drugs in the brain and may be useful for treating chronic pulmonary diseases. Diclofenamide has been shown to have low potency, but long-term efficacy in controlling chronic pulmonary disease. Diclofenamide is not active against bacteria or viruses and does not have any anti-inflammatory properties.

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:
305.16 g/mol
Formula:
C6H6Cl2N2O4S2
Purity:
Min. 95%
Color/Form:
White To Yellow Solid
InChI:
InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14)
InChI key:
InChIKey=GJQPMPFPNINLKP-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1cc(Cl)c(Cl)c(S(N)(=O)=O)c1
MDL:
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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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