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| Product | Description | |
|---|---|---|
| Metoprolol succinate | Metoprolol succinate is an orally active, selective β1-adrenoceptor antagonist. Metoprolol succinate shows anti-inflammation, antitumor and anti-angiogenic properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98418-47-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17503A. |  |
| Metoprolol succinate | Metoprolol succinate is a selective β-adrenoceptor antagonist. It is used in treatment of several diseases of the cardiovascular system. It is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Uses: Metoprolol succinate is used in treatment of several diseases of the cardiovascular system. it is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Synonyms: 2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt);Butanedioic acid 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol;Toprol XL;Spesicor Dos;Selozok. Grades: 95%. CAS No. 98418-47-4. Molecular formula: C34H56N2O10. Mole weight: 652.83. |  |
| Metoprolol Succinate | Metoprolol Succinate is used in the treatment of patients suffering from chronic heart failure, as well as to treat blood pressure from mild hypertension. β-adrenoceptor antagonist or β-blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 98418-47-4. Pack Sizes: 100mg, 1g. Molecular Formula: C30H50N2O6 C4H6O4. US Biological Life Sciences. |  Worldwide |
| Metoprolol Succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt), Beloc-Zok, Betaloc CR, Metoprolol succinate, Selozok, Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2), Butanedioic acid compd. with (+/-)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),Metoprolol Succinate, Toprol XL, H 93/26 succinate, Betaloc Zok, Betazok, (+/-)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt), Seloken-Zok. |  |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C27H41NO6. Mole weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| C-Desmethyl Metoprolol | C-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP Related Compound A, (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, Metoprolol Tartrate Imp. A (EP),Metoprolol Succinate Imp. A (EP), Metoprolol Imp. A (EP), Metoprolol USP RC A. CAS No. 109632-08-8. IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS109632088. SMILES: CCNCC(O)COc1ccc(CCOC)cc1. Format: Neat. | |
| O-Desmethyl Metoprolol | O-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betaxolol Hydrochloride Imp. B (EP), Metoprolol Succinate Imp. H (EP), Metoprolol Tartrate Imp. H (EP), Metoprolol Imp. H (EP), Betaxolol Imp. B (EP), (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol. CAS No. 62572-94-5. IUPAC Name: 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS62572945. SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1. Format: Neat. | |
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