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| Product | Description | |
|---|---|---|
| Phentolamine mesylate | Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phentolamine methanesulfonate. CAS No. 65-28-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0362A. |  |
| Phentolamine Mesylate | Phentolamine Mesylate is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Uses: Adrenergic alpha-antagonists. Synonyms: Regitine; Vasomax®; 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol, monomethanesulfonate. Grades: >98%. CAS No. 65-28-1. Molecular formula: C17H19N3O·CH4O3S. Mole weight: 377.46. |  |
| Phentolamine Mesylate EP Impurity A | An impurity of Phentolamine Mesylate which is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Grades: > 95%. Molecular formula: C17H21N3O2. Mole weight: 299.38. | |
| Phentolamine Mesylate EP Impurity A | Phentolamine Mesylate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2724727-52-8. Molecular Formula: C17H21N3O2. Mole Weight: 299.37. Catalog: APB2724727528. |  |
| Phentolamine Mesylate EP Impurity B | Phentolamine Mesylate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50342-08-0. Molecular Formula: C4H7ClN2. Mole Weight: 118.56. Catalog: APB50342080. | |
| Phentolamine Mesylate EP Impurity B HCl | Phentolamine Mesylate EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13338-49-3. Molecular Formula: C4H8Cl2N2. Mole Weight: 155.02. Catalog: APB13338493. | |
| Phentolamine Mesylate EP Impurity C | An impurity of Phentolamine Mesylate which produces an alpha-adrenergic block of relatively short duration. Synonyms: 3-Hydroxy-4'-methyldiphenylamine. Grades: > 95%. CAS No. 61537-49-3. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Phentolamine Mesylate EP Impurity C | Phentolamine Mesylate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61537-49-3. Molecular Formula: C13H13NO. Mole Weight: 199.25. Catalog: APB61537493. | |
| Phentolamine mesylate impurity 5 | Phentolamine mesylate impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 620-49-5. Molecular Formula: C20H20N2. Mole Weight: 288.39. Catalog: APB620495. | |
| Phentolamine mesylate impurity 6 | Phentolamine mesylate impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2767988-83-8. Molecular Formula: C17H17N3O2. Mole Weight: 295.34. Catalog: APB2767988838. | |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-100mg. Molecular Weight 377.46. See USA prepack pricing. |  |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-1g. Molecular Weight 377.46. See USA prepack pricing. | |
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