Sulfamethazine Sodium Salt

CAS: 1981-58-4

Ref. TR-S699080

Produktinformation

• Name: Sulfamethazine Sodium Salt
• Synonyme: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1), Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (9CI), Sulfamethazine, sodium deriv. (6CI), Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt (8CI), Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv. (7CI), Bovibol, Intradine, Sodium sulfadimidine, Sodium sulfamethazine, Sulfadimidine sodium, Sulfamethazine sodium, Sulfoxine 33, Sulmet, Vesadin, (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)benzenesulfonamide, 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), 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, Sodiumsulfadimidine, Sodiumsulfametazine, Sodiumsulfamethazine, Sodiumsulfamethiazine, Sodiumsulfamezathine, Sodiumsulphamethazine, Sodiumsulphamezathine, Sulfadimidine Sodium, Sulfadimidine Sodium(Sm2-Na)(Ndc:56631-0901), Sulfamethazine, sodium deriv., Sulfamethazinesodium, Sulfanilamide, N¹-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt, Sulfanilamide, N¹-(4,6-dimethyl-2-pyrimidinyl)-, sodium deriv., Sulfanilamidmonosodiumsalt
• CAS: 1981-58-4

Beschreibung

Stability Hygroscopic
Applications Sulfamethazine Sodium Salt, 97.0% (cas# 1981-58-4) is a useful research chemical.

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 300.31
• Formel: C₁₂H₁₃N₄NaO₂S
• Farbe/Form: Off-White
• InChl: 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=WIVZAHIZHZEEOX-UHFFFAOYSA-N
• SMILES: Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1.[H].[Na]