Alfa Chemistry Analytical Products - Products
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| Product | Description | |
|---|---|---|
| Paclitaxel EP Impurity R | Paclitaxel EP Impurity R. Uses: For analytical and research use. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2R,3S)-2-hydroxy-3-((S)-2-methylbutanamido)-3-phenylpropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]. Molecular formula: C45H55NO14. Mole weight: 833.92. Catalog: APB01944. |  |
| Paclitaxel Related Compound A | Paclitaxel Related Compound A. Uses: For analytical and research use. CAS No. 71610-00-9. Mole weight: 831.90. Catalog: AP71610009-A. | |
| Paclitaxel Related Compound B | Paclitaxel Related Compound B. Uses: For analytical and research use. CAS No. 78454-17-8. Mole weight: 811.87. Catalog: AP78454178. | |
| Palbociclib Impurity 45 | Palbociclib Impurity 45. Uses: For analytical and research use. Alternative Names: 6-acetyl-2-((5-((2-aminoethyl)(2-hydroxyethyl)amino)pyridin-2-yl)amino)-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one. Molecular formula: C24H31N7O3. Mole weight: 465.55. Catalog: APB01957. | |
| Palbociclib Impurity 50 | Palbociclib Impurity 50. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(2-nitropyridin-4-yl)piperazine-1-carboxylate. Molecular formula: C14H20N4O4. Mole weight: 308.33. Catalog: APB01406. | |
| Palbociclib Impurity 52 | Palbociclib Impurity 52. Uses: For analytical and research use. Alternative Names: 1-(2-nitropyridin-4-yl)piperazine. Molecular formula: C9H12N4O2. Mole weight: 208.22. Catalog: APB01404. | |
| Paliperidone Related Compound A | Paliperidone Related Compound A. Uses: For analytical and research use. CAS No. 849903-79-3. Mole weight: 208.26. Catalog: AP849903793. | |
| Paliperidone Related Compound B | Paliperidone Related Compound B. Uses: For analytical and research use. CAS No. 84163-13-3. Mole weight: 256.70. Catalog: AP84163133. | |
| Paliperidone Related Compound C | Paliperidone Related Compound C. Uses: For analytical and research use. CAS No. 130049-82-0. Mole weight: 242.70. Catalog: AP130049820. | |
| Paliperidone Related Compound D | Paliperidone Related Compound D. Uses: For analytical and research use. CAS No. 761460-08-6. Mole weight: 442.48. Catalog: AP761460086. | |
| Palmitoleoyl coenzyme A lithium salt | Palmitoleoyl coenzyme A lithium salt. Uses: For analytical and research use. CAS No. 18198-76-0. Mole weight: 1003.93. Catalog: AP18198760. | |
| Palmitoyl coenzyme A lithium salt | Palmitoyl coenzyme A lithium salt. Uses: For analytical and research use. CAS No. 188174-64-3. Mole weight: 1004.94 (free acid basis). Catalog: AP188174643. | |
| Palonosetron Related Compound A | Palonosetron Related Compound A. Uses: For analytical and research use. CAS No. 813425-83-1. Mole weight: 312.41. Catalog: AP813425831. | |
| Palonosetron Related Compound B | Palonosetron Related Compound B. Uses: For analytical and research use. CAS No. 1021456-82-5. Mole weight: 310.39. Catalog: AP1021456825. | |
| Palonosetron Related Compound C | Palonosetron Related Compound C. Uses: For analytical and research use. CAS No. 135729-76-9. Mole weight: 332.87. Catalog: AP135729769. | |
| Palonosetron Related Compound D | Palonosetron Related Compound D. Uses: For analytical and research use. CAS No. 135755-51-0. Mole weight: 332.87. Catalog: AP135755510. | |
| Palonosetron Related Compound E | Palonosetron Related Compound E. Uses: For analytical and research use. CAS No. 135729-55-4. Mole weight: 330.85. Catalog: AP135729554. | |
| Pancuronium bromide Related Compound A | Pancuronium bromide Related Compound A. Uses: For analytical and research use. CAS No. 15500-65-9. Mole weight: 648.60. Catalog: AP15500659. | |
| Pancuronium bromide Related Compound B | Pancuronium bromide Related Compound B. Uses: For analytical and research use. CAS No. 41261-71-6. Mole weight: 690.63. Catalog: AP41261716. | |
| Pancuronium bromide Related Compound C | Pancuronium bromide Related Compound C. Uses: For analytical and research use. CAS No. 27115-86-2. Mole weight: 690.63. Catalog: AP27115862. | |
| Pantoprazole Related Compound A | Pantoprazole Related Compound A. Uses: For analytical and research use. CAS No. 127780-16-9. Mole weight: 399.37. Catalog: AP127780169. | |
| Pantoprazole Related Compound B | Pantoprazole Related Compound B. Uses: For analytical and research use. CAS No. 102625-64-9. Mole weight: 367.37. Catalog: AP102625649. | |
| Pantoprazole Related Compound C | Pantoprazole Related Compound C. Uses: For analytical and research use. CAS No. 97963-62-7. Mole weight: 216.21. Catalog: AP97963627. | |
| Pantoprazole sodium | Pantoprazole sodium. Uses: For analytical and research use. CAS No. 164579-32-2. Mole weight: 432.37. Catalog: AP164579322. | |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate. Uses: For analytical and research use. CAS No. 718635-09-7. Mole weight: 405.35 (anhydrous basis). Catalog: AP718635097. | |
| Parbendazole-(methyl-d3) | Parbendazole-(methyl-d3). Uses: For analytical and research use. CAS No. 1613439-58-9. Mole weight: 250.31. Catalog: AP1613439589. | |
| Parecoxib Impurity 18 | Parecoxib Impurity 18. Uses: For analytical and research use. Alternative Names: 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonic acid. Molecular formula: C16H13NO4S. Mole weight: 315.34. Catalog: APB01402. | |
| Parecoxib Impurity 19 | Parecoxib Impurity 19. Uses: For analytical and research use. Alternative Names: ethyl 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate. Molecular formula: C18H17NO4S. Mole weight: 343.4. Catalog: APB01401. | |
| Parecoxib Impurity 49 | Parecoxib Impurity 49. Uses: For analytical and research use. Alternative Names: (E)-1,2-diphenylethanone oxime. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APB01400. | |
| Paroxetine Related Compound F | Paroxetine Related Compound F. Uses: For analytical and research use. CAS No. 110429-36-2. Mole weight: 343.39. Catalog: AP110429362. | |
| PbS core-type quantum dots | PbS core-type quantum dots. Uses: For analytical and research use. CAS No. 1314-87-0. Catalog: AP1314870. | |
| Pemetrexed disodium Impurity 30 | Pemetrexed disodium Impurity 30. Uses: For analytical and research use. Alternative Names: (S)-diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate. Molecular formula: C24H29N5O6. Mole weight: 483.52. Catalog: APB01398. | |
| Pemetrexed Impurity 42 | Pemetrexed Impurity 42. Uses: For analytical and research use. Alternative Names: (R)-diethyl 2-((S)-4-amino-5-ethoxy-5-oxopentanamido)pentanedioate. Molecular formula: C16H28N2O7. Mole weight: 360.4. Catalog: APB01399. | |
| Pemetrexed Impurity 51 | Pemetrexed Impurity 51. Uses: For analytical and research use. Alternative Names: sodium 4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Molecular formula: C15H13N4O3·Na. Mole weight: 320.28. Catalog: APB02189. | |
| Pentamethyldisilane | Pentamethyldisilane. Uses: For analytical and research use. CAS No. 812-15-7. Mole weight: 132.35. Catalog: AP812157. | |
| (Pentamethyldisilyl)acetylene | (Pentamethyldisilyl)acetylene. Uses: For analytical and research use. CAS No. 63247-94-9. Mole weight: 156.37. Catalog: AP63247949. | |
| Peramivir Dehydrated Impurity | Peramivir Dehydrated Impurity. Uses: For analytical and research use. Alternative Names: (3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidinocyclopent-1-enecarboxylic acid. Molecular formula: C15H26N4O3. Mole weight: 310.39. Catalog: APB01390. | |
| Peramivir Dehydration Deacetylation Impurity | Peramivir Dehydration Deacetylation Impurity. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-((S)-1-amino-2-ethylbutyl)-4-guanidinocyclopent-1-enecarboxylic acid. Molecular formula: C13H24N4O2. Mole weight: 268.36. Catalog: APB01389. | |
| Peramivir Dimer Impurity 1 | Peramivir Dimer Impurity 1. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-((1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxamido)-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C28H52N8O6. Mole weight: 596.76. Catalog: APB01949. | |
| Peramivir Impurity 13 (Trifluoroacetate) | Peramivir Impurity 13 (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (1R,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid , 2,2,2-trifluoroacetic acid. Molecular formula: C15H28N4O4·CF3COOH. Mole weight: 442.43. Catalog: APB01397. | |
| Peramivir Impurity 19 (Hydrochloride) | Peramivir Impurity 19 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-methyl 3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylate dihydrochloride. Molecular formula: C16H30N4O4·2HCl. Mole weight: 415.35. Catalog: APB01396. | |
| Peramivir Impurity 30 | Peramivir Impurity 30. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-2-ethyl-1-guanidinobutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C14H28N6O3. Mole weight: 328.41. Catalog: APB01395. | |
| Peramivir Impurity 31 | Peramivir Impurity 31. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-2-hydroxy-4-ureidocyclopentanecarboxylic acid. Molecular formula: C15H27N3O5. Mole weight: 329.39. Catalog: APB01394. | |
| Peramivir Impurity 31(R) | Peramivir Impurity 31(R). Uses: For analytical and research use. Alternative Names: (1R,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-2-hydroxy-4-ureidocyclopentanecarboxylic acid. Molecular formula: C15H27N3O5. Mole weight: 329.39. Catalog: APB01393. | |
| Peramivir Impurity 33 | Peramivir Impurity 33. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-4-amino-3-((S)-1-amino-2-ethylbutyl)-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C12H24N2O3. Mole weight: 244.33. Catalog: APB01391. | |
| Peramivir Impurity 57 | Peramivir Impurity 57. Uses: For analytical and research use. Alternative Names: (3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-aminocyclopent-1-enecarboxylic acid. Molecular formula: C14H24N2O3. Mole weight: 268.35. Catalog: APB01388. | |
| Peramivir Impurity 61 | Peramivir Impurity 61. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamido-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C19H34N2O6. Mole weight: 386.48. Catalog: APB01387. | |
| Peramivir Impurity 70 | Peramivir Impurity 70. Uses: For analytical and research use. Alternative Names: 2-methylpropan-2-amine (3aS,4S,6R,6aR)-4-((tert-butoxycarbonyl)amino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate. Molecular formula: C17H28N2O5·C4H11N. Mole weight: 413.55. Catalog: APB01386. | |
| Peramivir Impurity 78 | Peramivir Impurity 78. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-2-ethyl-1-hydroxybutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C13H25N3O4. Mole weight: 287.36. Catalog: APB01948. | |
| Peramivir Impurity 79 | Peramivir Impurity 79. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamidobutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C13H24N4O4. Mole weight: 300.35. Catalog: APB01947. | |
| Peramivir Impurity 80 | Peramivir Impurity 80. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-acetamidopentyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C14H26N4O4. Mole weight: 314.38. Catalog: APB01946. | |
| Peramivir Impurity 81 | Peramivir Impurity 81. Uses: For analytical and research use. Alternative Names: (1S,2S,3R,4R)-3-((S)-1-((1S,2S,3R,4S)-3-((S)-1-acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxamido)-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid. Molecular formula: C28H52N8O6. Mole weight: 596.76. Catalog: APB01945. | |
| Peramivir Impurity 85 | Peramivir Impurity 85. Uses: For analytical and research use. Alternative Names: (3aR,4R,6S,6aS)-methyl 4-((tert-butoxycarbonyl)amino)-3-butyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate. Molecular formula: C17H28N2O5. Mole weight: 340.20. Catalog: APB01384. | |
| Peramivir Impurity 89 | Peramivir Impurity 89. Uses: For analytical and research use. Alternative Names: (1S,2S,3S,4R)-methyl 3-((S)-1-aminopentyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylate. Molecular formula: C17H32N2O5. Mole weight: 344.23. Catalog: APB01383. | |
| Peramivir Intermediate Impurity 36 | Peramivir Intermediate Impurity 36. Uses: For analytical and research use. Alternative Names: (3aS,4S,6R,6aR)-methyl 4-((tert-butoxycarbonyl)amino)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate. Molecular formula: C18H30N2O5. Mole weight: 354.44. Catalog: APB01392. | |
| Peramivir Intermediate Impurity 59 | Peramivir Intermediate Impurity 59. Uses: For analytical and research use. Alternative Names: (3aR,4R,6S,6aS)-methyl 4-amino-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate. Molecular formula: C13H22N2O3. Mole weight: 254.33. Catalog: APB01385. | |
| Perampanel Impurity 63 | Perampanel Impurity 63. Uses: For analytical and research use. Alternative Names: 2-bromo-3-(1,3,2-dioxaborinan-2-yl)benzonitrile. Molecular formula: C10H9BBrNO2. Mole weight: 264.99. Catalog: APB01930. | |
| Perampanel Impurity 7 | Perampanel Impurity 7. Uses: For analytical and research use. Alternative Names: 5'-phenoxy-1',2'-diphenyl-[2,3'-bipyridin]-6'(1'H)-one. Molecular formula: C28H20N2O2. Mole weight: 416.47. Catalog: APB01932. | |
| Perampanel Impurity 9 | Perampanel Impurity 9. Uses: For analytical and research use. Alternative Names: 5'-bromo-2'-hydroxy-1'-phenyl-[2,3'-bipyridin]-6'(1'H)-one. Molecular formula: C16H11BrN2O2. Mole weight: 343.17. Catalog: APB01931. | |
| Perfluoroheptanoic acid (98%) | Perfluoroheptanoic acid (98%). Uses: For analytical and research use. Category: Food contact materials. CAS No. 375-85-9. Molecular formula: C7HF13O2. Mole weight: 364.06 g/mol. Purity: 98%. Catalog: APB375859A. | |
| Perfluorohexanoic acid (98%) | Perfluorohexanoic acid (98%). Uses: For analytical and research use. Category: Ion pair chromatography reagents. CAS No. 307-24-4. Molecular formula: C6HF11O2. Mole weight: 314.05 g/mol. Purity: 98.16%. Catalog: APB307244A. | |
| Perindopril EP Impurity O | Perindopril EP Impurity O. Uses: For analytical and research use. Alternative Names: (2S,3aS,7aS)-1-((2S,3aS,7aS)-1-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carbonyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C28H45N3O6. Mole weight: 519.67. Catalog: APB02130. | |
| Perindopril EP Impurity P | Perindopril EP Impurity P. Uses: For analytical and research use. Alternative Names: (2S,3aS,7aS)-1-((R)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.47. Catalog: APB02129. | |
| Perindopril EP Impurity S | Perindopril EP Impurity S. Uses: For analytical and research use. Alternative Names: (2R,3aS,7aS)-1-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.47. Catalog: APB02131. | |
| Perindopril EP Impurity T | Perindopril EP Impurity T. Uses: For analytical and research use. Alternative Names: (2S,3aS,7aS)-1-((R)-2-(((R)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.47. Catalog: APB02127. | |
| Perindopril EP Impurity W | Perindopril EP Impurity W. Uses: For analytical and research use. Alternative Names: (2R,3aS,7aS)-1-((S)-2-(((R)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.47. Catalog: APB02128. | |
| Perindopril EP Impurity Y | Perindopril EP Impurity Y. Uses: For analytical and research use. Alternative Names: (2R,3aS,7aS)-1-((R)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.47. Catalog: APB02126. | |
| Perindopril Impurity 29 | Perindopril Impurity 29. Uses: For analytical and research use. Alternative Names: (2R,3aS,7aR)-1-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.23. Catalog: APB02124. | |
| Perindopril Impurity 30 | Perindopril Impurity 30. Uses: For analytical and research use. Alternative Names: (2S,3aR,7aS)-1-((S)-2-(((R)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.23. Catalog: APB02125. | |
| Perindopril Impurity 31 | Perindopril Impurity 31. Uses: For analytical and research use. Alternative Names: (2S,3aR,7aR)-1-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.23. Catalog: APB02123. | |
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