Benzenesulfonamide, 4-​amino-​N-​(4-​methyl-​2-​pyrimidinyl)​-

CAS: 127-79-7

Ref. IN-DA00HRMT

Produktinformation

• Name: Benzenesulfonamide, 4-​amino-​N-​(4-​methyl-​2-​pyrimidinyl)​-
• Synonyme: Mebacid, Methylsulfadiazine, Sulfamerazine, Trimetox, sulfamerazine, Sulphamerazine, Sulfamethyldiazine, Sulfamerazin, Cremomerazine, Methylsulfazine, Sulfameradine, Mebacid, Metilsulfadiazin, Methylpyrimal, Metilsulfazin, Sulfamerazina, Sulfamerazinum, Kelamerazine, Percoccide, Pyralcid, Septacil, Septosyl, Solumedin, Sumedine, Mesulfa, Romezin, Veta-Merazine, 2-Sulfa-4-methylpyrimidine, Debenal-M, Pirimal-M, Pyrimal M, Methylsulfazin, 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, Solfamerazina, N-(4-Methyl-2-pyrimidyl)sulfanilamide, 2-(Sulfanilamido)-4-methylpyrimidine, 2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine, (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin, 2-Sulfanilamido-4-methylpyrimidine, 4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide, 4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide, N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, N(sup 1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, 4-amino-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide, (p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin [German], 2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine, Sulfanilamide, N(sup 1)-(4-methyl-2-pyrimidinyl)-, 4-Amino-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide, [(4-aminophenyl)sulfonyl](4-methylpyrimidin-2-yl)amine, Susfamerazine, Prestwick_17, 2(p-Aminobenzolsulfonamido)-4-methylpyrimidin, N(sup1)-(4-Methyl-2-pyrimidinyl)sulfanilamide, N'-(4-Methyl-2-pyrimidyl) sulfanilamide, Sulfamerazine, ReagentPlus(R), >=99.0%, 2-(p-Aminobenzosulfonamido)-4-methylpyrimidine, 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, Sulfamerazine, Pharmaceutical Secondary Standard; Certified Reference Material, Solumedine, Methylsulfadiazine, Trimetox, Sulfonamide Duplex, Mixture Name, Sulfonamides Duplex, component of Sulfonamide Duplex, Sulfonamide Duplex (Salt/Mix)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 264.3036
• Formel: C₁₁H₁₂N₄O₂S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
• InChI Key: QPPBRPIAZZHUNT-UHFFFAOYSA-N