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| Product | Description | |
|---|---|---|
| Roxatidine | Rotundine is a selective dopamine D1 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: ROXATIDINE; 78273-80-0; Desacetyl-tzu-0460; 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; IV9VHT3YUM; Roxatidine (INN); ROXATIDINE [INN]; 2-hydroxy-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide; Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-; Acetamide, 2-hydroxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-; Roxatidine [INN:BAN]; UNII-IV9VHT3YUM; Roxit (TN); 2-hydroxy-N-[3-[3- (1-piperidylmethyl) phenoxy]propyl]acetamide; ROXATIDINE [VANDF]; SCHEMBL1394; ROXATIDINE [WHO-DD]; CHEMBL4802233; DTXSID30228937; BCCREUFCSIMJFS-UHFFFAOYSA-N; BCP13552; MFCD00871807; AKOS015896584; MS-24440; SY293181; HY-137941; CS-0143056; FT-0756141; D08494; L012909; Q415039; SR-01000944538; SR-01000944538-1; N-[3-[3- (1-piperidinylmethyl) phenoxy]propyl]hydroxyacetamide; 2-hydroxy-N-(3-{3-[(piperidin-1-yl)methyl]phenoxy}propyl)acetamide; 2-HYDROXY-N- (3- (3- (1-PIPERIDINYLMETHYL) PHENOXY) PROPYL) ACETAMIDE. Grades: > 95%. CAS No. 78273-80-0. Molecular formula: C17H26N2O3. Mole weight: 306.41. |  |
| Roxatidine Acetate | 2-(Acetyloxy)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl] acetamide Aceroxatidine. CAS No. 78628-28-1. Product ID: 8-04583. Molecular formula: C19H28N2O4. Mole weight: 348.44. |  |
| Roxatidine Acetate HCl | Roxatidine Acetate HCl is a specific and competitive histamin H2 receptor antagonist. Uses: Histamine h2 antagonists. Synonyms: Roxatidine Acetate Hydrochloride; ROXATIDINE ACETATE HCl; Gastralgin; Altat; Roxit; HOE 760; HOE760; HOE-760; N- (3- (3- (N (1) -piperidinylmethyl) phenoxy) propyl) acetoxyacetamide; TZU 0460;TZU-0460; TZU0460. Grades: >98%. CAS No. 93793-83-0. Molecular formula: C19H29ClN2O4. Mole weight: 384.9. | |
| Roxatidine Acetate Hydrochloride | A histamine H2-receptor antagonist. It is used to inhibit gastric acid secretion; an antiulcer agent. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Hydrochloride; Altat; Gastralgin; HOE 760; Neo H2; Roxit; TZU 0460. Grades: Highly Purified. CAS No. 93793-83-0. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Roxatidine Acetate Hydrochloride | Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2 -receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 760. CAS No. 93793-83-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0305A. |  |
| Roxatidine-d10 Hemioxalate | The labeled major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1- (piperidinyl-d10) methyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Roxatidine Hemioxalate | The major metabolite of Roxatidine Acetate. Group: Biochemicals. Alternative Names: 2-Hydroxy-N- [3- [3- (1-piperidinylmethyl) phenoxy] propyl] acetamide Ethanedioate. Grades: Highly Purified. CAS No. 110925-92-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. |  |
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