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Sulfisomidine
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Sulfisomidine

CAS: 515-64-0

Ref. TR-S699378

25mg
92.00 €
50mg
101.00 €
250mg
162.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Sulfisomidine
Controlled Product
Synonyms:
  • Benzenesulfonamide
  • 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-
  • Sulfanilamide
  • N1-(2,6-dimethyl-4-pyrimidinyl)- (8CI)
  • 2,4-Dimethyl-6-sulfanilamidopyrimidine
  • 2,6-Dimethyl-4-sulfanilamidopyrimidine
  • 4-Sulfanilamido-2,6-dimethylpyrimidine
  • 4-[[(2,6-Dimethylpyrimidin-4-yl)amino]sulfonyl]aniline
  • 6-(4-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine
  • 6-(Sulfanilamido)-2,4-dimethyl-1,3-diazine
  • See more synonyms
  • 6-(p-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine
  • 6-(p-Aminophenylsulfonamido)-2,4-dimethylpyrimidine
  • 6-Sulfanilamido-2,4-dimethylpyrimidine
  • 6-[(p-Aminobenzenesulfonyl)amino]-2,4-dimethylpyrimidine
  • Aristamid
  • Aristogyn
  • Domain
  • Domian
  • Elcosin
  • Elcosine
  • Elkosil
  • Elkosin
  • Elkosine
  • Elkozin
  • Erycon
  • Mefenal
  • N1-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide
  • Sulfadimetine
  • Sulfaisodimerazine
  • Sulfamethine
  • Sulfasomidin
  • Sulfasomidine
  • Sulfisomidin
  • Sulphasomidine
  • Sulphisomidine
  • 4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide
  • 4-amino-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
  • Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-
  • N1-(2,6-dimethylpyrimidin-4-yl)sulphanilamide
  • N<sup>1</sup>-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide
  • Sulfanilamide, N<sup>1</sup>-(2,6-dimethyl-4-pyrimidinyl)-
  • Sulfisomidine = N1-(2,6-Dimethypyridin-4-yl)sulfanilamide
Description:

Applications Sulfisomidine is a sulfanilamide antibacterial agent.

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:
278.33
Formula:
C12H14N4O2S
Color/Form:
Neat
InChI:
InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
InChI key:
InChIKey=YZMCKZRAOLZXAZ-UHFFFAOYSA-N
SMILES:
Cc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1
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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