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| Product | Description | |
|---|---|---|
| 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-[d3] | Pramipexole-[d3] is the labelled analogue of Pramipexole. Pramipexole is used to treat symptoms of Parkinson's disease (stiffness, tremors, muscle spasms, and poor muscle control). Synonyms: Pramipexole D3; (S)-4,5,6,7-Tetrahydro-N6-(propyl-d3)-2,6-benzothiazolediamine Dihydrochloride. Grade: 98% by HPLC; 98% atom D. CAS No. 1217695-77-6. Molecular formula: C10H14D3N3S. Mole weight: 214.34. |  |
| 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-[d5] Dihydrochloride | Pramipexole-[d5] Dihydrochloride is the labelled analogue of Pramipexole, which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Synonyms: Pramipexole D5 dihydrochloride; (S)-4,5,6,7-Tetrahydro-N6-propyl-d5-2,6-benzothiazolediamine Dihydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1217601-58-5. Molecular formula: C11H14D5ClN3S. Mole weight: 289.28. | |
| 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 | The HCl salt form of pramipexole, a thiazole derivative, is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Ki: 3.9, 2.2, 0.5, and 5. Uses: The hcl salt form of pramipexole is an agonist of dopamine receptor d2, d3 and d4, especially used as d2-receptor agonist. Synonyms: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride; Pramipexole Dihydrochloride; Mirapex ER; Pramipexole hydrochloride; SND919; Mirapex; SUD 919CL2Y; SUD919CL2Y; U-98528E; Sifrol; SND 919; KNS-760704; SND-919; KNS 760704; KNS760704. Grade: 98%. CAS No. 104632-25-9. Molecular formula: C10H17N3S·2(HCl). Mole weight: 284.25. | |
| 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 | 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 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 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 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 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. Grade: 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). 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-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 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 |
| rac-trans-7-Hydroxy Pramipexole | rac-trans-7-Hydroxy Pramipexole. Group: Biochemicals. Alternative Names: (6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-N-Despropyl Pramipexole | (R)-Pramipexole intermediate as dopamine autoreceptor agonist. Group: Biochemicals. Alternative Names: (6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; (R) -2, 6-Diamino-4, 5, 6, 7-tetra hydrobenzothiazole. Grades: Highly Purified. CAS No. 106092-11-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-Pramipexole-d3 Dihydrochloride | Labeled (R)-Pramipexole enantiomer. Group: Biochemicals. Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-(propyl-d3)-2,6-benzothiazolediamine Dihydrochloride; R-(+)-Pramipexole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-Pramipexole Dihydrochloride | The opposite enantiomer of Pramipexole. Group: Biochemicals. Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride; R-(+)-Pramipexole Dihydrochloride. Grades: Highly Purified. CAS No. 104632-28-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-Pramipexole-d5 Dihydrochloride | (S)-Pramipexole-d5 Dihydrochloride is a labeled analogue of (S)-Pramipexole Dihydrochloride, a dopamine-D2-receptor agonist. Antiparkinsonian. Group: Biochemicals. Alternative Names: (S)-4,5,6,7-Tetrahydro-N6-propyl-d5-2,6-benzothiazolediamine Dihydrochloride. Grades: Highly Purified. CAS No. 1217601-58-5. Pack Sizes: 1mg. Molecular Formula: C10H14D5Cl2N3S. 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. | |
| (S)-Pramipexole dihydrochloride | (S)-Pramipexole dihydrochloride. Group: Biochemicals. Alternative Names: (S)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride. Grades: Highly Purified. CAS No. 104632-25-9. Pack Sizes: 10g, 25g, 50g, 100g, 200g. Molecular Formula: C10H19Cl2N3S. US Biological Life Sciences. | Worldwide |
| 1- ( (R) -2-Amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) -3- ( (S) -2-amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) urea | 1- ( (R) -2-Amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) -3- ( (S) -2-amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) urea is an Pramipexole related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H20N6OS2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone | Intermediate in the preparation of Pramipexole. Group: Biochemicals. Alternative Names: 2-Amino-6-bromo-7-oxo-4, 5, 6, 7-tetra hydrobenzothiazole. Grades: Highly Purified. CAS No. 1001648-73-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-Bromo-5 ,6-Dihydrobenzo[d]thiazol-7(4H)-One | An intermediate used in the preparation of Pramipexole. Synonyms: 2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole. Grade: > 95%. CAS No. 1001648-73-2. Molecular formula: C7H7BrN2OS. Mole weight: 247.11. | |
| ( + ) -2-Amino-6-propionamido-d3-tetra hydrobenzothiazole | An intermediate for the synthesis of labeled (R)-Pramipexole. Group: Biochemicals. Alternative Names: (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 5-[(Aminocarbonyl)imino]-1-propyl-2-pyrrolidineacetic Acid Methyl Ester | A photo degradation product of pramipexole (P700750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-) - (6S) -2, 6-Diamino-4, 5, 6-tetra hydrobenzothiazole | Pramipexole Intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (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. | |
| 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 |
| (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine | Pramipexole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346617-47-7. Pack Sizes: 10mg. 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. | |
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