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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.
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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.
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.
Pramipexole dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 104632-25-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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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.
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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.
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.
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.
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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 B HCl
Pramipexole EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1802051-36-0. Molecular Formula: C13H24ClN3S. Mole Weight: 289.87. Catalog: APB1802051360.
Pramipexole EP Impurity C
Pramipexole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine). CAS No. 1973461-14-1. Molecular Formula: C20H32N6S2. Mole Weight: 420.64. Catalog: APB1973461141.
Pramipexole EP Impurity C (Rac)
Pramipexole EP Impurity C (Rac). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1897440-04-8. Molecular Formula: C20H32N6S2. Mole Weight: 420.64. Catalog: APB1897440048.
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
Pramipexole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 675112-40-0. Molecular Formula: C6H12ClNO. Mole Weight: 149.62. Catalog: APB675112400.
Pramipexole Impurity 10 HCl
Pramipexole Impurity 10 HCl. 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. 1798014-87-5. Molecular Formula: C10H17N3OS. Mole Weight: 227.33. Catalog: APB1798014875.
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 11
Pramipexole Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2512207-19-9. Molecular Formula: C20H32N6S2. Mole Weight: 420.64. Catalog: APB2512207199.
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 27
Pramipexole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1965329-42-3. Molecular Formula: C10H17N3OS. Mole Weight: 227.33. Catalog: APB1965329423.
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 28
Pramipexole Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 936751-11-0. Molecular Formula: C10H17N3O2S. Mole Weight: 243.33. Catalog: APB936751110.
Pramipexole Impurity 29
Pramipexole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1585235-18-2. Molecular Formula: C16H30ClN3S. Mole Weight: 331.95. Catalog: APB1585235182.
Pramipexole Impurity 30
Pramipexole Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1585235-17-1. Molecular Formula: C16H29N3S. Mole Weight: 295.49. Catalog: APB1585235171.
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 34
Pramipexole Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63467-09-4. Molecular Formula: C21H21N5O4S2. Mole Weight: 471.55. Catalog: APB63467094.
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 36
Pramipexole Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2489686-91-9. Molecular Formula: C11H19N3OS. Mole Weight: 241.35. Catalog: APB2489686919.
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 46
Pramipexole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136-95-8. Molecular Formula: C7H6N2S. Mole Weight: 150.2. Catalog: APB136958.
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 48
Pramipexole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,6'S)-2,2'-(hydrazine-1,2-diyl)bis(N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine). CAS No. 2206826-82-4. Molecular Formula: C20H32N6S2. Mole Weight: 420.64. Catalog: APB2206826824.
Pramipexole Impurity 50
Pramipexole Impurity 50. 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. 2166216-34-6. Molecular Formula: C10H17N3OS. Mole Weight: 227.33. Catalog: APB2166216346.
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 52
Pramipexole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1286047-33-3. Molecular Formula: C10H15N3OS. Mole Weight: 225.31. Catalog: APB1286047333.
Pramipexole Impurity 52 (DIHCl)
Pramipexole Impurity 52 (DIHCl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1432061-98-7. Molecular Formula: C10H17Cl2N3OS. Mole Weight: 298.23. Catalog: APB1432061987.
Pramipexole Impurity 52 (HCl)
Pramipexole Impurity 52 (HCl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2245708-68-1. Molecular Formula: C10H16ClN3OS. Mole Weight: 261.77. Catalog: APB2245708681.
Pramipexole Impurity 54
Pramipexole Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-dihydrobenzo[d]thiazol-2-amine. CAS No. 1821389-09-6. Molecular Formula: C7H8N2S. Mole Weight: 152.22. Catalog: APB1821389096.
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 76
Pramipexole Impurity 76. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2762723-12-4. Molecular Formula: C10H17N3O2S. Mole Weight: 243.33. Catalog: APB2762723124.
Pramipexole Impurity 86
Pramipexole Impurity 86. Uses: For analytical and research use. Group: Impurity standards. CAS No. 687639-03-8. Molecular Formula: C8H12BrNO2. Mole Weight: 234.09. Catalog: APB687639038.
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 J
Pramipexole Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 326495-99-2. Molecular Formula: C6H12BrN. Mole Weight: 178.07. Catalog: APB326495992.
Pramipexole Impurity L
Pramipexole Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 766508-72-9. Molecular Formula: C6H10BrNO. Mole Weight: 192.06. Catalog: APB766508729.
Pramipexole Impurity O
Pramipexole Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391053-80-7. Molecular Formula: C7H9N3OS. Mole Weight: 183.23. Catalog: APB1391053807.
Pramipexole Impurity P
Pramipexole Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346617-47-7. Molecular Formula: C13H19N3O2S. Mole Weight: 281.38. Catalog: APB1346617477.
Pramipexole Impurity S
Pramipexole Impurity S. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373869-89-6. Molecular Formula: C10H15N3O2. Mole Weight: 209.25. Catalog: APB1373869896.
Pramipexole Impurity T
Pramipexole Impurity T. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2204518-89-6. Molecular Formula: C10H15N3OS. Mole Weight: 225.31. Catalog: APB2204518896.
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