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Sulfaphenazole
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Sulfaphenazole

CAS: 526-08-9

Ref. 3D-FS35017

1g
820.00 €
2g
1,235.00 €
100mg
206.00 €
250mg
387.00 €
500mg
517.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Sulfaphenazole
Synonyms:
  • 1-Phenyl-5-sulfanilamidopyrazole
  • 2-Phenyl-3-sulfanilamidopyrazole
  • 3-(p-Aminobenzenesulfonamido)-2-phenylpyrazole
  • 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
  • 5-Sulfanilamido-1-phenylpyrazole
  • Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-
  • Depocid
  • Depotsulfonamide
  • Eftolon
  • Firmazolo
  • See more synonyms
  • Inamil
  • Isarol
  • Isarol V
  • Merian
  • Microtan pirazolo
  • N1-(1-phenylpyrazol-5-yl)sulphanilamide
  • N<sup>1</sup>-(1-Phenylpyrazol-5-yl)sulfanilamide
  • Orisul
  • Orisulf
  • Paidazolo
  • Plisulfan
  • Raziosulfa
  • Sulfabid
  • Sulfanilamide, N<sup>1</sup>-(1-phenylpyrazol-5-yl)-
  • Sulfaphenazol
  • Sulfaphenazon
  • Sulfaphenylpyrazole
  • Sulphaphenazole
Description:

Sulfaphenazole is an antibacterial drug that belongs to the group of sulfonamides. It inhibits bacterial growth by competitively inhibiting the synthesis of folic acid in bacteria, which is required for protein synthesis and cell division. Sulfaphenazole has been shown to inhibit a number of enzymes, such as P450 activity, catalysed by cytochrome P450 enzymes. It also inhibits the mitochondrial membrane potential, which is vital for oxidative phosphorylation. Sulfaphenazole has shown inhibitory properties against kidney fibrosis and may be useful in treating kidney failure due to diabetes or hypertension. This drug is also used as an oral hypoglycaemic agent and to treat complications from myocardial infarcts such as autophagy.

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:
314.36 g/mol
Formula:
C15H14N4O2S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
InChI key:
InChIKey=QWCJHSGMANYXCW-UHFFFAOYSA-N
SMILES:
Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1
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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