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| Product | Description | |
|---|---|---|
| Pramipexole | Pramipexole. CAS No. 191217-81-9. Product ID: 8-04577. Molecular formula: C10H17N3S.2HCl.H2O. Mole weight: 301.26. Properties: White crystalline powder. |  |
| Pramipexole | Pramipexole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104632-26-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H17N3S. US Biological Life Sciences. |  Worldwide |
| Pramipexole | Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K i s of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D 2 , D 3 and D 4 receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104632-26-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0410. |  |
| Pramipexole | Pramipexole (Mirapex) 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. Uses: Antioxidants; antiparkinson agents; dopamine agonists. Synonyms: SND 919; SND919; SND-919. Grades: >98%. CAS No. 104632-26-0. Molecular formula: C10H17N3S. Mole weight: 211.33. |  |
| Pramipexole-d3, Dihydrochloride ((S)-4,5,6,7-Tetrahydro-N6-propyl-d3-2,6-benzothiazolediamine, Dihydrochloride) | A labeled dopamine-D2-receptor agonist. Group: Biochemicals. Alternative Names: (S)-4,5,6,7-Tetrahydro-N6-propyl-d3-2,6-benzothiazolediamine, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pramipexole dihydrochloride | >98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Pramipexole dihydrochloride | Pramipexole dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 104632-25-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pramipexole dihydrochloride | Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K i s of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D 2 , D 3 and D 4 receptors, respectively. Pramipexole dihydrochloride can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104632-25-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17355. | |
| Pramipexole dihydrochloride hydrate | Pramipexole dihydrochloride hydrate is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with K i s of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D 2 , D 3 and D 4 receptors, respectively. Pramipexole dihydrochloride hydrate can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 191217-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0410A. | |
| Pramipexole dihydrochloride monohydrate | Pramipexole dihydrochloride monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 191217-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pramipexole dihydrochloride monohydrate | Pramipexole is a dopamine agonist with Ki values of 3.9, 2.2, 0.5, 5.1 nM for D2S, D2L, D3 and D4 receptors respectively. It has been used for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS). Synonyms: Pramipexole Dihydrochloride Monohydrate; Pramipexole Dihydrochloride; Pramipexole 2HCl Monohydrate; Pramipexole 2HCl H2O. Grades: >98%. CAS No. 191217-81-9. Molecular formula: C10H17N3S.2HCl.H2O. Mole weight: 302.26. | |
| Pramipexole Dihydrochloride Monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride, hydrate (1:2:1), (6S)-, Pramipexole dihydrochloride monohydrate, Mirapex, (6S)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride monohydrate, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)- (9CI), Sifrol,Pramipexole dihydrochloride monohydrate. | |
| Pramipexole Dihydrochloride (Pramipexole, Dopamine D2-like Receptor Agonist, Pramipexole, Dopamine D3 Receptor Agonist, Pramipexole, (S) -N-propyl -4, 5, 6, 7-tetra hydrobenzothiazole-2, 6-diamine Dihydrochloride) | Non-ergot Dopamine receptor agonist with selectivity for the D3 receptor (Ki values are 0.5, 3.3, 3.9 and 3.9nM for D3, D2S, D2L and D4 receptors respectively). Exhibits very low affinity for serotoninergic 5-HT2A and 5-HT2B receptors, as well as D1-type receptors. Shows good solubility in aqueous media (100mM water and 100mM DMSO). Immediate-release (IR) pramipexole dihydrochloride is indicated for the treatment of signs and symptoms of idiopathic Parkinsons disease (PD). It is administered alone (without levodopa) or in combination with levodopa, during the entire progress of the disease, up to an advanced stage. Currently, it is also indicated for the treatment of moderate-to-severe primary restless legs syndrome (RLS). Group: Biochemicals. Grades: Highly Purified. CAS No. 104632-25-9. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. | Worldwide |
| Pramipexole, Dihydrochloride ((s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine, Dihydrochloride) | A dopamine-D2-receptor agonist. Group: Biochemicals. Alternative Names: (s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine, Dihydrochloride. 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. | |
| Pramipexole Dimer Impurity (Mixture of Diastereomers) | An impurity of Pramipexole which is a dopamine agonist of the non-ergoline class, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| 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 Formaldehyde Adduct Impurity | An metabolitic impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Grades: > 95%. Molecular formula: C11H17N3S. Mole weight: 223.34. | |
| Pramipexole Impurity 10 hydrochloride | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: 4-aminocyclohexanone hydrochloride. CAS No. 675112-40-0. Molecular formula: C6H12NOCl. Mole weight: 149.62. | |
| Pramipexole Impurity 11 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: Pramipexole Impurity 11. CAS No. 1585235-18-2. Molecular formula: C16H30N3ClS. Mole weight: 331.95. | |
| Pramipexole Impurity 12 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Molecular formula: C10H17N3S. Mole weight: 211.33. | |
| 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 26 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: Benzo[d]oxazol-2-amine; 2-Benzoxazolamine; 2-Aminobenzoxazole. Grades: 96.0 %. CAS No. 4570-41-6. Molecular formula: C7H6N2O. Mole weight: 134.14. | |
| Pramipexole Impurity 28 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: benzo[d]thiazol-2-amine; 2-Benzothiazolamine; 2-Aminobenzothiazole; 2-Iminobenzothiazoline. Grades: 96.0 % (GC). CAS No. 136-95-8. Molecular formula: C7H6N2S. Mole weight: 150.20. | |
| 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 33 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: 2-Amino-6-(methylsulfonyl)benzothiazole; 6-(methylsulfonyl)-1,3-benzothiazol-2-amine; 2-Amino-6-methylsulfonylbenzothiazole; 2-Benzothiazolamine, 6-(methylsulfonyl)-. Grades: 97 %. CAS No. 17557-67-4. Molecular formula: C8H8N2O2S2. Mole weight: 228.29. | |
| 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 43 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine; Pramipexole (6R)-Amino Impurity. Grades: 96.0 %. CAS No. 106092-11-9. Molecular formula: C7H11N3S. Mole weight: 169.25. | |
| 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 A | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (S)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine; (S)-N-Despropyl Pramipexole; Pramipexole EP Impurity A; Pramipexole BP Impurity A; Pramipexole USP Related Compound A; (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine. Grades: >95%. CAS No. 106092-09-5. Molecular formula: C7H11N3S. Mole weight: 169.25. | |
| Pramipexole Impurity B DiHCl | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (6S)-N,N'-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Hydrochloride; 2-N-Propyl Pramipexole Hydrochloride; Pramipexole EP Impurity B; Pramipexole BP Impurity B. Grades: >95%. CAS No. 1802051-36-0. Molecular formula: C13H24N3SCl2. Mole weight: 325.32. | |
| 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 Impurity D | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Uses: The dihydrochloride salt form of dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole. Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride; R-(+)-Pramipexole Dihydrochloride; Dexpramipexole Dihydrochloride; Pramipexole BP Impurity D; Pramipexole USP Related Compound D. Grades: >95%. CAS No. 104632-27-1. Molecular formula: C10H19Cl2N3S. Mole weight: 284.25. | |
| Pramipexole Impurity E | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E. Grades: >95%. CAS No. 106006-84-2. Molecular formula: C10H15N3OS. Mole weight: 225.31. | |
| Pramipexole Impurity F | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (S)-Propyl Pramipexole. Grades: >95%. CAS No. 2246609-31-2. Molecular formula: C13H23N3S. Mole weight: 242.25. | |
| Pramipexole Impurity V | An impurity of Pramipexole which is a dopamine agonist of the non-ergoline class, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Synonyms: Pramipexole Impurity Z. Grades: > 95%. Molecular formula: C10H19N3O2S. Mole weight: 245.35. | |
| Pramipexole Related Compound D | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Pramipexole Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pramipexole Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pramipexole Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pramipexole Related Impurity 1 | An impurity of Pramipexole which is a dopamine agonist to treat the signs and symptoms of Parkinson disease. Synonyms: BI-II786BS. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| Pramipexole Related Impurity 2 | An impurity of Pramipexole which is a dopamine agonist of the non-ergoline class, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Grades: > 95%. Molecular formula: C11H17N3O. Mole weight: 207.28. | |
| Pramipexole Related Impurity 3 | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| Pramipexole Related Impurity 4 | An 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. Grades: > 95%. Molecular formula: C11H19N3OS. Mole weight: 241.36. | |
| 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. | |
| Pramipexole ((s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine) | A dopamine-D2-receptor agonist. Group: Biochemicals. Alternative Names: (s)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grades: Highly Purified. Pack Sizes: 10mg. 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. | |
| 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 |
| 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. Grades: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Dexpramipexole dihydrochloride | Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Pramipexole dihydrochloride; R-(+)-Pramipexole dihydrochloride; KNS-760704 dihydrochloride. CAS No. 104632-27-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17355A. | |
| 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 |
| N-Carbobenyloxy Pramipexole | An metabolite of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Grades: > 95%. Molecular formula: C18H23N3O2S. Mole weight: 345.47. | |
| N-Carbobenzyloxy Pramipexole | Protected Pramipexole. Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydro--N6-carbobenzyloxy-N6-propyl-2,6-benzothiazolediamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-6,7-Dehydro-pramipexole | rac-6,7-Dehydro-pramipexole. Group: Biochemicals. Alternative Names: N6-Propyl-4, 5-dihydrobenzo [d]thiazole-2, 6-diamine. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C10H15N3S, Molecular Weight: 209.31. US Biological Life Sciences. | Worldwide |
| Rac-7-Oxo-Pramipexole DiHCl (salt) | An metabolite 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: 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one; rac-7-Oxo-pramipexole Dihydrochloride; 2-amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one; Rac-7-Oxo-Pramipexole; DTXSID80735287; BCP11575; 2-amino-6-(propylamino)-5,6-dihydro-1,3-benzothiazol-7(4H)-one; AKOS015999506; CS-0165687; Pramipexole 7-Oxo Impurity; Pramipexole Impurity 29; 2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one; 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one (Pramipexole Impurity pound(c). Grades: > 95%. CAS No. 1286047-33-3. Molecular formula: C10H15N3OS.2HCl. Mole weight: 261.77. | |
| 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 | An impurity of Pramipexole, which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: rac-cis-7-Hydroxy-Pramipexole; (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol. Grades: 95%. CAS No. 1001648-71-0. Molecular formula: C10H17N3OS. Mole weight: 227.33. | |
| 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 |
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