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| Product | Description | |
|---|---|---|
| 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 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 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 | 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 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 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. | |
| Pramipexole Impurity U | Pramipexole Impurity U. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4570-41-6. Molecular Formula: C7H6N2O. Mole Weight: 134.14. Catalog: APB4570416. | |
| 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 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 |
| Pramiracetam | Pramiracetam (CI-879 free base) is a PREP (prolyl endopeptidase) inhibitor. Pramiracetam improves cognitive impairment caused by traumatic brain injury. Pramiracetam can be used in the study of neurodegenerative diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-879 free base. CAS No. 68497-62-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17455. |  |
| Pramiracetam | Pramiracetam is a central nervous system stimulant and nootropic agent belonging to the racetam family of drugs. It is a more potent nootropic drug derived from piracetam. Synonyms: CP-945598 HCl; CP945598 HCl; CP 945598 HCl. Grades: >98%. CAS No. 68497-62-1. Molecular formula: C14H27N3O2. Mole weight: 269.38. | |
| Pramiracetam | Pramiracetam. Group: Biochemicals. Grades: Highly Purified. CAS No. 68497-62-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pramlintide | Pramlintide, a synthetic version of amylin, is the first in a new class of pharmaceutical agents and exhibits high affinity for amylin, CGRP and calcitonin receptors (Ki values are 0.023, 3.8 and 5.1 nM respectively). Synonyms: AC 0137; AC 137; Symlin; Tripro-Amylin; riproamylin; Pramlintide; LS-181996; LS181996; Amylin. CAS No. 151126-32-8. Molecular formula: C171H267N51O53S2. Mole weight: 3949.42. | |
| Pramlintide | Pramlintide. Group: Biochemicals. Grades: Purified. CAS No. 151126-32-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Pramlintide | Pramlintide is a polypeptide analogue of human amylin. Pramlintide, an antidiabetic agent, is antineoplastic in colorectal cancer [1]. Uses: Scientific research. Group: Peptides. CAS No. 151126-32-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0058. | |
| Pramlintide acetate | Pramlintide acetate is a polypeptide analogue of human amylin. Pramlintide acetate, an antidiabetic agent, is antineoplastic in colorectal cancer [1]. Uses: Scientific research. Group: Peptides. CAS No. 187887-46-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0058B. | |
| Pramlintide acetate hydrate | Pramlintide is an analog of amylin, an antidiabetic peptide hormone released into the bloodstream. It has been used in the treatment of diabetes. Grades: 98%. CAS No. 196078-30-5. Molecular formula: C173H273N51O56S2. Mole weight: 4027.46. | |
| Pramocaine hydrochloride | Pramocaine hydrochloride decreases the permeability of neuronal membranes to sodium ions, blocking both initiation and conduction of nerve impulses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pramoxine hydrochloride. CAS No. 637-58-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1319. | |
| Pramocaine Impurity A | Pramocaine Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dimorpholinopropane. CAS No. 48152-09-6. Molecular Formula: C11H22N2O2. Mole Weight: 214.3. Catalog: APB48152096. | |
| Pramoxine | Pramoxine is in a class of medications called topical anesthetics to relieve pain and itching caused by conditions. Synonyms: Pramocainepramoxine; 140-65-8; 4-[3- (4-Butoxyphenoxy) propyl]morpholinepramocainum. Grades: > 95%. CAS No. 140-65-8. Molecular formula: C17H27NO3. Mole weight: 293.41. | |
| Pramoxine-d8 | Pramoxine-d8 is the isotope labelled analog of Pramoxine (P700850); used as a local anaesthetic and often found in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H19D8NO3, Molecular Weight: 301.45. US Biological Life Sciences. | Worldwide |
| Pramoxine HCL USP | Pramoxine HCL USP. |  CA, FL & NJ |
| Pramoxine Hydrochloride | Pramoxine Hydrochloride is used as a local anaesthetic and often in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-58-1. Pack Sizes: 1g, 10g. Molecular Formula: C17H28ClNO3. US Biological Life Sciences. | Worldwide |
| Pramoxine Impurity 1 | Pramoxine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88806-06-8. Molecular Formula: C7H15Br2NO. Mole Weight: 289.01. Catalog: APB88806068. | |
| Pramoxine Impurity 2 | Pramoxine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4441-30-9. Molecular Formula: C7H15NO2. Mole Weight: 145.2. Catalog: APB4441309. | |
| Pramoxine Impurity 3 | Pramoxine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-94-1. Molecular Formula: C10H14O2. Mole Weight: 166.22. Catalog: APB122941. | |
| Pramoxine Impurity 4 | Pramoxine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-36-9. Molecular Formula: C14H22O2. Mole Weight: 222.33. Catalog: APB104369. | |
| Pramoxine Impurity 5 | Pramoxine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57616-74-7. Molecular Formula: C7H15Cl2NO. Mole Weight: 200.1. Catalog: APB57616747. | |
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