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Sulfamethoxypyridazine
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Sulfamethoxypyridazine

CAS: 80-35-3

Ref. TR-S699140

1g
89.00 €
5g
92.00 €
50mg
82.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Sulfamethoxypyridazine
Controlled Product
Synonyms:
  • 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
  • Benzenesulfonamide
  • 4-amino-N- (6-methoxy-3-pyridazinyl) -
  • Sulfanilamide
  • N1- (6-methoxy-3-pyridazinyl)-
  • 3-(4-Aminobenzenesulfonamido)-6-methoxypyridazine
  • 3-(p-Aminobenzenesulfamido)-6-methoxypyridazine
  • 3-Methoxy-6-sulfanilamidopyridazine
  • 3-Sulfanilamido-6-methoxypyridazine
  • 6-Methoxy-3-pyridazinylsulfanilamide
  • See more synonyms
  • 6-Methoxy-3-sulfanilamidopyridazine
  • 6-Sulfanilamido-3-methoxypyridazine
  • Altezol
  • CL 13,494
  • CL 13494
  • Davosin
  • Davozil
  • Depovernil
  • Kinex
  • Kynex
  • LAS
  • LAS (pharmaceutical)
  • Lederkin
  • Lederkyn
  • Lisulfen
  • Longin
  • Medicel
  • Midicel
  • Midikel
  • Myasul
  • N1- (6-Methoxy-3-pyridazinyl) sulfanilamide
  • Paramid
  • Paramid Supra
  • Piridolo
  • Quinoseptyl
  • RP 7522
  • Retamid
  • Retasulfin
  • Retasulfine
  • Retasulphine
  • SMOP
  • Slosul
  • Spofadazine
  • Sulfalex
  • Sulfapiridazin
  • Sulfapyridazine
  • Sulfdurazin
  • Sulfozona
  • Sulphamethoxypyridazine
  • Sultirene
  • 4-Amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
  • Cl 13,494
  • N1-(6-Methoxy-3-pyridazinyl)sulfanilamide
  • N<sup>1</sup>-(6-Methoxy-3-pyridazinyl)sulfanilamide
  • Rp 7522
  • Smop
  • Sulfamethoxypyridazin
  • Sulfametoxipiridazina
  • Sulfanilamide, N1-(6-methoxy-3-pyridazinyl)-
  • Sulfanilamide, N<sup>1</sup>-(6-methoxy-3-pyridazinyl)-
Description:

Applications Antibacterial.
References Tolika, E. et al.: Curr. Pharm. Analysis 6, 198 (2010)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
280.30
Formula:
C11H12N4O3S
Color/Form:
Light Yellow To Light Beige
InChI:
InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
InChI key:
InChIKey=VLYWMPOKSSWJAL-UHFFFAOYSA-N
SMILES:
COc1ccc(NS(=O)(=O)c2ccc(N)cc2)nn1
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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