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| Product | Description | |
|---|---|---|
| 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. |  |
| 2-N-Propyl Pramipexole | Pramipexole derivative. Group: Biochemicals. Alternative Names: (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine. Grades: Highly Purified. CAS No. 1246815-83-7. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| (S)-Pramipexole-d7 2HCl (N-propyl-d7) | One of the isotopic labelled form of (S)-Pramipexole HCl, which is a dopamine-D2 receptor agonist and could be used as an antiparkinsonian agent. Synonyms: (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole 2HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H10D7N3S?2HCl. Mole weight: 291.29. |  |
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