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| Product | Description | |
|---|---|---|
| Diacetolol | Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22568-64-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-100635. |  |
| Diacetolol | Diacetolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetolol;3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]acetanilide;N-[3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide;N-[4-[2-Hydroxy-3-(isopropylamino)propoxy]-3-acetylphenyl]acetamide;(1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethy. Product Category: Heterocyclic Organic Compound. CAS No. 28197-69-5. Molecular formula: C16H24N2O4. Mole weight: 308.372760 [g/mol]. Purity: 0.96. IUPACName: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Canonical SMILES: CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C(=O)C)O. Density: 1.152g/cm³. ECNumber: 245-088-3. Product ID: ACM28197695. Alfa Chemistry ISO 9001:2015 Certified. |  |
| rac Diacetolol | rac Diacetolol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22568-64-5. Pack Sizes: 100MG. IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Molecular formula: C16H24N2O4. Mole weight: 308.37. Catalog: APS22568645A. SMILES: CC(C)NCC(O)COc1ccc(NC(=O)C)cc1C(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| Acebutolol Impurity B HCl | An analogue of acebutolol. Synonyms: Acebutolol USP RC B; Diacetolol Hydrochloride; N-[3-acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide hydrochloride. Grades: > 95%. Molecular formula: C16H24N2O4 HCl. Mole weight: 344.83. |  |
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