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Sulfamethazine sodium salt
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Sulfamethazine sodium salt

CAS: 1981-58-4

Ref. 7W-GA1560

25g
31.00 €
100g
70.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Sulfamethazine sodium salt
Synonyms:
  • 4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide
  • (N(Sup1)-(4,6-Dimethyl-2-Pyrimidinyl)Sulfanilamido)-Sodiu
  • 4-Amino-N-(4,6-Dimethyl-2-Pyrimidinyl)-Benzenesulfonamidmonosodiumsalt
  • 4-Amino-N-[4,6-Dimethyl-2-Pyrimidinyl]Benzene-Sulfonamide Sodium Salt
  • 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
  • Benzenesulfonamide, 4-Amino-N-(4,6-Dimethyl-2-
  • Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt
  • Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1)
  • Bovibol
  • Intradine
  • See more synonyms
  • N(Sup1)-(4,6-Dimethyl-2-Pyrimidinyl)-
  • Pirimidina
  • Pyrimidinyl)-, Monosodium Salt
  • Salesodicodella2-P-Aminobenzensulfonamido-4,6-Dimetil-
  • Sodium [(4-Aminophenyl)Sulfonyl](4,6-Dimethylpyrimidin-2-Yl)Azanide
  • Sodium sulfadimidine
  • Sodium sulfamethazine
  • Sodiumsulfadimidine
  • Sodiumsulfametazine
  • Sodiumsulfamethazine
  • Sodiumsulfamethiazine
  • Sodiumsulfamezathine
  • Sodiumsulphamethazine
  • Sodiumsulphamezathine
  • Sulfadimidine Sodium
  • Sulfadimidine Sodium(Sm2-Na)(Ndc:56631-0901)
  • Sulfamethazine Sodium Salt
  • Sulfamethazine, sodium deriv.
  • Sulfamethazinesodium
  • Sulfanilamide, N<sup>1</sup>-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt
  • Sulfanilamide, N<sup>1</sup>-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv.
  • Sulfanilamidmonosodiumsalt
  • Sulfoxine 33
  • Sulmet
  • Vesadin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.31
Formula:
C12H13N4O2SNa
Purity:
(Titration) 98.0 - 101.0 %
Color/Form:
White to off-white crystalline powder
InChI:
InChI=1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
InChI key:
InChIKey=NGIVTUVVBWOTNT-UHFFFAOYSA-N
SMILES:
Cc1cc(C)nc(N([Na])S(=O)(=O)c2ccc(N)cc2)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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