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| Product | Description | |
|---|---|---|
| Roxatidine Impurity 1 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. |  |
| Roxatidine Impurity 2 | An impurity of potent Rotundine.Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine; [3- (1-PIPERIDINYLMETHYL) PHENOXY]PROPYLAMINE; 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine; (3- (1-piperidinylmethyl) phenoxy) propylamine; 3- (3- (Piperidinomethyl) phenoxy) propylamine; 3-[3- (Piperidinomethyl) phenoxy]propylamine; 3-{3- (piperidinomethyl) phenoxy}propylamine; Roxatidine Impurity 2; 3-[3- (1-piperidinylmethyl) phenoxy]propanamine; 3- [3- [1-Piperidinylmethyl] phenoxy] propanamine; 3-[3- (1-piperidinylmethyl) phenoxy]propylamine; 3-[3-(1-Piperidylmethyl)phenoxy]-1-propanamine. Grades: > 95%. CAS No. 73278-98-5. Molecular formula: C15H24N2O. Mole weight: 248.37. | |
| Roxatidine Impurity 8 | Roxatidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140456-02-6. Molecular formula: C6H15ClN2. Mole weight: 150.65. Catalog: APB140456026. |  |
| Roxatidine hydrochloride | An impurity of potent Rotundine. Rotundine is a selective dopamine D1 receptor antagonist. Synonyms: Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride. CAS No. 97900-88-4. Molecular formula: C17H27ClN2O3. Mole weight: 342.86. | |
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