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| Product | Description | |
|---|---|---|
| Pramipexole Impurity 13 HCl | Pramipexole Impurity 13 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid. CAS No. 1246833-75-9. Molecular formula: C10H15N3O2. Mole weight: 209.24. Catalog: APB1246833759. |  |
| Pramipexole Impurity 21 | Pramipexole Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-86-9. Molecular formula: C10H17N3S. Mole weight: 211.33. Catalog: APB104617869. | |
| Pramipexole Impurity 31 | Pramipexole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106006-85-3. Molecular formula: C10H15N3OS. Mole weight: 225.31. Catalog: APB106006853. | |
| Pramipexole Impurity 35 | Pramipexole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1867177-06-7. Molecular formula: C9H13N3OS. Mole weight: 211.28. Catalog: APB1867177067. | |
| Pramipexole Impurity 47 | Pramipexole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1001648-71-0. Molecular formula: C10H17N3SO. Mole weight: 227.33. Catalog: APB1001648710. | |
| Pramipexole Impurity 51 | Pramipexole Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1254579-15-1. Molecular formula: C9H15N3S. Mole weight: 197.3. Catalog: APB1254579151. | |
| Pramipexole Impurity 74 | Pramipexole Impurity 74. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001648-75-4. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB1001648754. | |
| Pramipexole Impurity 75 | Pramipexole Impurity 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001648-65-2. Molecular formula: C7H11N3OS. Mole weight: 185.25. Catalog: APB1001648652. | |
| Pramipexole Impurity 8 HCl | Pramipexole Impurity 8 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. CAS No. 1246818-51-8. Molecular formula: C10H17N3OS. Mole weight: 227.33. Catalog: APB1246818518. | |
| Pramipexole Impurity B HCl | Pramipexole Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine. CAS No. 1246815-83-7. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APB1246815837. | |
| Pramipexole EP Impurity A | Pramipexole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106092-09-5. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB106092095. | |
| Pramipexole EP Impurity A (Rac) | Pramipexole EP Impurity A (Rac). Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-49-4. Molecular formula: C7H11N3S. Mole weight: 169.25. Catalog: APB104617494. | |
| Pramipexole EP Impurity D | Pramipexole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 211.33. Catalog: APB104632282. | |
| Pramipexole EP Impurity D DIHCl | Pramipexole EP Impurity D DIHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104632-27-1. Molecular formula: C10H19Cl2N3S. Mole weight: 284.24. Catalog: APB104632271. | |
| Pramipexole EP Impurity E | Pramipexole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106006-84-2. Molecular formula: C10H15N3OS. Mole weight: 225.31. Catalog: APB106006842. | |
| Pramipexole EP Impurity F | Pramipexole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104617-76-7. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APB104617767. | |
| Pramipexole Related Impurity BI-II786BS | Pramipexole Related Impurity BI-II786BS. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,7R)-N6-propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine. CAS No. 1244656-98-1. Molecular formula: C20H32N6S2. Mole weight: 420.64. Catalog: APB1244656981. | |
| 2-Aminobenzothiazole | An impurity of pramipexole production. Group: Biochemicals. Alternative Names: 2-Benzothiazolamine; 1,3-Benzothiazol-2-ylamine; 2-Aminobenzothiazole; 2-Iminobenzothiazoline; NSC 4670; SKA 1. Grades: Highly Purified. CAS No. 136-95-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2-N-Propyl Pramipexole | 2-N-Propyl Pramipexole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S)-4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (6S)-N,N'-Di-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. CAS No. 1246815-83-7. IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APS1246815837. SMILES: CCCN[C@H]1CCc2nc(NCCC)sc2C1. Format: Neat. | |
| (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Synonyms: N-Propyl-2S-cyanimidopyrrolidine-5-acetic Acid; Pramipexole Related Compound. CAS No. 1373869-89-6. Molecular formula: C10H15N3O2. Mole weight: 209.24. |  |
| Ethyl Pramipexole | An metabolite of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: Ethyl Pramipexole; 1254579-15-1; HE8MT7V38V; 2,6-Benzothiazolediamine, N6-ethyl-4,5,6,7-tetrahydro-, (6S)-; (6S)-6-N-Ethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; UNII-HE8MT7V38V; SCHEMBL8244275; CS-0165697; 2,6-Benzothiazolediamine,N6-ethyl-4,5,6,7-tetrahydro-,(6S)-; (S)-N6-Ethyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (Pramipexole Impurity pound(c). Grade: > 95%. CAS No. 1254579-15-1. Molecular formula: C9H15N3S. Mole weight: 197.3. | |
| Ethyl Pramipexole Dihydrochloride Salt | Dihydrochloride Salt of Ethyl Pramipexole is an impurity of Pramipexole (P700755), a dopamine-D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Alternative Names: (6S)-N6-Ethyl-4,5,6,7-tetrahydro-2,6-benzothiazolediamine Dihydrochloride Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide | An impurity of pramipexole production. Group: Biochemicals. Alternative Names: BI-II 751 xx. Grades: Highly Purified. CAS No. 936751-11-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-7-Oxo-pramipexole Dihydrochloride | An impurity of Pramipexole production. Group: Biochemicals. Alternative Names: 2-Amino-5,6-dihydro-6-(propylamino)-7(4H)-benzothiazolone Dihydrochloride; (+/-)-BI-II 546 CL Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-7-Oxo-pramipexole Dihydrochloride | rac-7-Oxo-pramipexole Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002895. Format: Neat. | |
| rac-cis-7-Hydroxy Pramipexole | Pramipexole derivative used for the preparation of (S)-Pramipexole via resolution of 2, 6-diamino-7- hydroxy-4, 5, 6, 7-tetra hydrobenzothiazole derivatives. Group: Biochemicals. Alternative Names: (6S,7S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol; Pramipexole Impurity. Grades: Highly Purified. CAS No. 1001648-71-0. Pack Sizes: 1mg, 2.5mg, 5mg, 10mg. Molecular Formula: C??H??N?OS, Molecular Weight: 227.33. US Biological Life Sciences. | Worldwide |
| rac-N-Depropyl-7-oxo-pramipexole Dihydrochloride | rac-N-Depropyl-7-oxo-pramipexole is a racemic impurity of the dopamine-D2-receptor agonist, Pramipexole. Group: Biochemicals. Alternative Names: 2-Amino-5,6-dihydro-6-amino-7(4H)-benzothiazolone Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S,E)-methyl 2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetate | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Synonyms: rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Methyl Ester; Pramipexole Impurity 16. Grade: 99%. CAS No. 1373869-91-0. Molecular formula: C11H17N3O2. Mole weight: 223.27. | |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine; (R)-Pramipexole; R-(+)-Pramipexole; (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grade: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Pramipexole Related Compound D | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
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