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An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31.
Acotiamide Impurity 29
Acotiamide Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z) -2-amino-3- ( ( (2-hydroxy-4, 5-dimethoxybenzoyl) carbamoyl) thio) acrylic acid. Molecular Formula: C13H14N2O7S. Mole Weight: 342.32. Catalog: APB02450.
Methicillin Sodium, USP
Methicillin sodium is a narrow spectrum β-lactam antibiotic related to Penicillin. β-lactams interfere with PBP (penicillin binding protein) activity involved in the final phase of peptidoglycan synthesis. PBPs are enzymes which catalyze a pentaglycine crosslink between alanine and lysine residues providing additional strength to the cell wall. Without a pentaglycine crosslink, the integrity of the cell wall is severely compromised and ultimately leads to cell lysis and death. Resistance to β-lactams is commonly due to cells containing plasmid encoded β-lactamases. Methicillin is mostly resistant to β-lactamases. Methicillin targets primarily the cell wall of Gram positive organisms especially Staphylococcus aureus. Group: Biochemicals. Alternative Names: Sodium (2, 6-dimethoxyphenyl) penicillin; (2S, 5R, 6R) -6-[ (2, 6-Dimethoxybenzoyl) amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; Meticillin; Staphcillin. Grades: USP. CAS No. 132-92-3. Pack Sizes: 50mg, 250mg, 500mg. US Biological Life Sciences.
An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester; 4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, methyl ester. Grades: ≥98%. CAS No. 877997-99-4. Molecular formula: C14H14N2O6S. Mole weight: 338.33.