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Sulfathiazole
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Sulfathiazole

CAS: 72-14-0

Ref. 3B-S0272

25g
43.00 €
100g
105.00 €
500g
494.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Sulfathiazole
Synonyms:
  • 2-(4-Aminobenzenesulfonamido)thiazole
  • 2-Sulfanilamidothiazole
  • N-2-Thiazolylsulfanilamide
  • 2-(P-Aminobenzenesulfonamido)Thiazole
  • 2-(Sulfanilylamino)thiazole
  • 2-(p-Aminobenzenesulphonamido)thiazole
  • 2-Sulfathiazole
  • 2090 R.P.
  • 4-Amino-N-2-Thiazolyl-Benzenesulfonamide
  • 4-Amino-N-2-thiazolylbenzenesulfonamide
  • See more synonyms
  • 4-Amino-N-2-thiazolylbenzensulfonamide
  • 4-[(1,3-Thiazol-2-yl)aminosulfonyl]aniline
  • 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
  • Azoquimiol
  • Azoseptale
  • Benzenesulfonamide, 4-amino-N-2-thiazolyl-
  • Chemosept
  • Ciba 3714
  • Cibazol
  • Duatok
  • Dulana
  • Eleudron
  • Enterobiocine
  • Estafilol
  • M and B 760
  • M&B 760
  • N'-2-thiazolylsulfanylamide
  • N-(Thiazol-2-yl)-4-aminobenzenesulfonamide
  • N1-(2-Thiazolyl)sulfanilamide
  • N<sup>1</sup>-(2-Thiazolyl)sulfanilamide
  • Neostrepsan
  • Norsulfasol
  • Norsulfazol
  • Norsulfazole
  • Nsc 31812
  • Nsc 683531
  • Planomide
  • Poliseptil
  • ST
  • Sanotiazol
  • Streptosilthiazole
  • Sulfamul
  • Sulfanilamide, N1-2-thiazolyl-
  • Sulfanilamide, N1-4-thiazolin-2-ylidene-
  • Sulfanilamide, N<sup>1</sup>-2-thiazolyl-
  • Sulfanilamide, N<sup>1</sup>-4-thiazolin-2-ylidene-
  • Sulfanilamidothiazole
  • Sulfanilamine, N1-2-Thiazolyl-
  • Sulfathiazol
  • Sulfathiazole Granule
  • Sulfatiazol
  • Sulfavitina
  • Sulfocerol
  • Sulphathiazole
  • Sulzol
  • Thiacoccine
  • Thiasulfol
  • Thiazamide
  • Thiozamide
  • Wintrazole
  • p-Amino-N-(2-thiazolyl)benzenesulfonamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.31
Formula:
C9H9N3O2S2
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
InChI key:
InChIKey=JNMRHUJNCSQMMB-UHFFFAOYSA-N
SMILES:
Nc1ccc(S(=O)(=O)Nc2nccs2)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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