Acetohexamide

CAS: 968-81-0

Rif. AN-AG005SIZ

Informazioni sul prodotto

• Nome: Acetohexamide
• Sinonimi: Dimelor, Dymelor, Gamadiabet, Dymelor, Acetohexamid, Gamadiabet, Dimelor, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Minoral, Ordimel, Acetohexamida, Acetohexamidum, N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea, 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea, 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexylurea, 1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea, 4-Acetyl-N-((cyclohexylamino)carbonyl)benzenesulfonamide, 4-Acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide, Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-, Benzenesulfonamide, 4-acetyl-N-((cyclohexylamino)carbonyl)-, 3-(4-acetylbenzenesulfonyl)-1-cyclohexylurea, N-(p-Acetylbenzenesulfonyl)-N'-cyclohexylurea, 4-Acetyl-N-[(cyclohexylamino)-carbonyl]benzenesulfonamide, 1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea, 4-acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide, Urea, 1-((p-acetylphenyl)sulfonyl)-3-cyclohexyl-, Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-, ord imel, dimelin (antidiabetic), Prestwick_3, 3-cyclohexyl-1-(p-acetylphenylsulfonyl)urea, 4-acetyl-N-((cyclohexylamino)carbonyl)benzenesulf onamide, Acetohexamide, analytical standard, 1-(4-acetylbenzenesulfonyl)-3-cyclohexylurea, 1-(4-acetylphenyl)sulfonyl-3-cyclohexyl-urea, 1-cyclohexyl-3-(4-ethanoylphenyl)sulfonyl-urea, 1-[(4-acetylbenzene)sulfonyl]-3-cyclohexylurea, 4-acetyl-N-(cyclohexylcarbamoyl)benzene-1-sulfonamide, 4-Acetyl-N-[(cyclohexylamino)- carbonyl]benzenesulfonamide, 1-Acetyl-4-(([(cyclohexylamino)carbonyl]amino)sulfonyl)benzene #, 1-[(4-acetylbenzene)sulfonyl]-3-cyclohexylurea 4-acetyl-N-(cyclohexylcarbamoyl)benzenesulfonamide, Cyclamide, Acetohexamide Lilly Brand, Acetohexamide Salvat Brand, Lilly Brand of Acetohexamide, Salvat Brand of Acetohexamide, 1-(4-Acetylbenzenesulfonyl)-3-Cyclohexylurea, 1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea, Dimelin (antidiabetic), U 14812
• CAS: 968-81-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 324.3953
• Formula: C₁₅H₂₀N₂O₄S
• Purezza: ≥98%
• Colore/Forma: Solid
• InChI: InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
• InChI key: VGZSUPCWNCWDAN-UHFFFAOYSA-N