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| Product | Description | |
|---|---|---|
| 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). Grades: > 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 |
| Pramipexole Dimer Impurity II | An metabolitic impurity of Pramipexole which is a partial/full D2S, D2L, D3, D4 receptor agonist with a Ki of 3.9, 2.2, 0.5 and 5.1 nM for D2S, D2L, D3, D4 receptor, respectively. Synonyms: Pramipexole C-C Dimer ; (6S)-6-N-[3-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
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