Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Perindopril Impurity 32 | Perindopril Impurity 32. Uses: For analytical and research use. Alternative Names: (2S,3aR,7aS)-1-((R)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.23. Catalog: APB02121. |  |
| Perindopril Impurity 33 | Perindopril Impurity 33. Uses: For analytical and research use. Alternative Names: (2S,3aS,7aR)-1-((R)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.23. Catalog: APB02122. | |
| Perindopril Impurity 34 | Perindopril Impurity 34. Uses: For analytical and research use. Alternative Names: (2S,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: APB02120. | |
| Perindopril Impurity 35 | Perindopril Impurity 35. Uses: For analytical and research use. Alternative Names: (2S,3aR,7aS)-1-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. Molecular formula: C19H32N2O5. Mole weight: 368.23. Catalog: APB02119. | |
| Perindopril Related Compound B | Perindopril Related Compound B. Uses: For analytical and research use. CAS No. 95153-31-4. Mole weight: 340.41. Catalog: AP95153314. | |
| Perindopril Related Compound C | Perindopril Related Compound C. Uses: For analytical and research use. CAS No. 129970-99-6. Mole weight: 322.40. Catalog: AP129970996. | |
| Perindopril Related Compound D | Perindopril Related Compound D. Uses: For analytical and research use. CAS No. 130061-28-8. Mole weight: 322.40. Catalog: AP130061288. | |
| Perindopril Related Compound E | Perindopril Related Compound E. Uses: For analytical and research use. CAS No. 1356837-89-2 (free acid). Mole weight: 455.63. Catalog: ALP1356837892. | |
| Perindopril Related Compound F | Perindopril Related Compound F. Uses: For analytical and research use. CAS No. 129970-98-5. Mole weight: 350.45. Catalog: AP129970985. | |
| Perphenazine Related Compound B | Perphenazine Related Compound B. Uses: For analytical and research use. CAS No. 3533-97-9. Mole weight: 369.52. Catalog: AP3533979. | |
| Phenacetin Melting Point Standard | Phenacetin Melting Point Standard. Uses: For analytical and research use. CAS No. 62-44-2. Mole weight: 179.22. EC Number: 200-533-0. Catalog: AP62442-B. | |
| Phenylalanine | Phenylalanine. Uses: For analytical and research use. Alternative Names: (-)-Phenylalanine, 175: PN: EP2071334 SEQID: 191 claimed protein, 11: PN: US20090069547 PAGE: 10 claimed protein, Phenyl-alpha-alanine, (2S)-2-Amino-3-phenylpropanoic acid, 3-Phenyl-L-alanine, (S)-(-)-Phenylalanine, (S)-alpha-Amino-beta-phenylpropionic acid, Alanine, phenyl-, L- (4CI,7CI,8CI), (S)-2-Amino-3-phenylpropionic acid, beta-Phenyl-L-alanine, (S)-2-Amino-3-phenylpropanoic acid, (S)-alpha-Aminobenzenepropanoic acid, L-Phenylalanine, (S)-alpha-Aminohydrocinnamic acid, 356: PN: US20070026454 SEQID: 366 claimed protein, (S)-Phenylalanine, 3-Phenylalanine, NSC 79477, Tyrosine Imp. A (EP), beta-Phenyl-alpha-alanine, L-Alanine, 3-phenyl-, Antibiotic FN 1636, Phenylalanine,Nateglinide Imp. D (EP), Benzenepropanoic acid, alpha-amino-, (S)-, 151: PN: US20070015162 SEQID: 161 claimed protein, GV 112054X, L-(-)-Phenylalanine, Aspartame Imp. C (EP), 34: PN: AU2005201745 SEQID: 22 claimed protein, 49: PN: WO2010069074 SEQID: 47 claimed sequence, 175: PN: WO2009077864 SEQID: 191 claimed protein. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. Catalog: APS63912. | |
| Phenylbutazone-(diphenyl-13C12) | Phenylbutazone-(diphenyl-13C12). Uses: For analytical and research use. CAS No. 1325559-13-4. Mole weight: 320.29. Catalog: AP1325559134. | |
| Phenylbutyrate Related Compound A | Phenylbutyrate Related Compound A. Uses: For analytical and research use. CAS No. 2051-95-8. Mole weight: 178.18. Catalog: AP2051958. | |
| Phenylbutyrate Related Compound B | Phenylbutyrate Related Compound B. Uses: For analytical and research use. CAS No. 529-34-0. Mole weight: 146.19. Catalog: AP529340. | |
| Phenylbutyrate Related Compound C | Phenylbutyrate Related Compound C. Uses: For analytical and research use. CAS No. 4441-63-8. Mole weight: 170.25. Catalog: AP4441638. | |
| Phenylephrine Related Compound C | Phenylephrine Related Compound C. Uses: For analytical and research use. CAS No. 94240-17-2. Mole weight: 201.65. Catalog: AP94240172. | |
| Phenylephrine Related Compound D | Phenylephrine Related Compound D. Uses: For analytical and research use. CAS No. 1367567-95-0. Mole weight: 257.33. Catalog: AP1367567950. | |
| Phenylephrine Related Compound E | Phenylephrine Related Compound E. Uses: For analytical and research use. CAS No. 71786-67-9. Mole weight: 291.77. Catalog: AP71786679. | |
| Phenylephrine Related Compound F | Phenylephrine Related Compound F. Uses: For analytical and research use. CAS No. 1007885-60-0. Mole weight: 233.69. Catalog: AP1007885600. | |
| Phenylephrine Related Compound G | Phenylephrine Related Compound G. Uses: For analytical and research use. CAS No. 1094089-46-9. Mole weight: 225.24. Catalog: AP1094089469. | |
| Phenyl salicylate melting point standard | Phenyl salicylate melting point standard. Uses: For analytical and research use. CAS No. 118-55-8. Mole weight: 214.22. Catalog: AP118558-B. | |
| Phenyltoloxamine Related Compound A | Phenyltoloxamine Related Compound A. Uses: For analytical and research use. CAS No. 75859-72-2. Mole weight: 277.79. Catalog: AP75859722. | |
| Phenytoin Related Compound A | Phenytoin Related Compound A. Uses: For analytical and research use. CAS No. 3060-50-2. Mole weight: 227.26. EC Number: 221-299-6. Catalog: AP3060502-A. | |
| Phenytoin Related Compound A | Phenytoin Related Compound A. Uses: For analytical and research use. CAS No. 3060-50-2. Mole weight: 227.26. Catalog: AP3060502-B. | |
| Phenytoin Related Compound B | Phenytoin Related Compound B. Uses: For analytical and research use. CAS No. 6802-95-5. Mole weight: 270.28. Catalog: AP6802955. | |
| Phloroglucinol Impurity 10 | Phloroglucinol Impurity 10. Uses: For analytical and research use. Alternative Names: Phloroglucinol Impurity 10. Molecular formula: C18H10O11. Mole weight: 402.27. Catalog: APB02023. | |
| Phloroglucinol Impurity 11 | Phloroglucinol Impurity 11. Uses: For analytical and research use. Alternative Names: 7,9,9b-trihydroxydibenzo[b,d]furan-1,3(2H,9bH)-dione. Molecular formula: C12H8O6. Mole weight: 248.19. Catalog: APB02022. | |
| Phloroglucinol Impurity 12 | Phloroglucinol Impurity 12. Uses: For analytical and research use. Alternative Names: 1,1'',2,2',2'',4',6,6',6''-nonahydroxy-[1,1':3',1''-terphenyl]-4,4''(1H,1''H)-dione. Molecular formula: C18H14O11. Mole weight: 406.30. Catalog: APB02021. | |
| Phloroglucinol Impurity 13 | Phloroglucinol Impurity 13. Uses: For analytical and research use. Alternative Names: BZP00724; Phloroglucinol Impurity 13. Molecular formula: C18H14O9. Mole weight: 374.30. Catalog: APB02020. | |
| Phloroglucinol Impurity 5 | Phloroglucinol Impurity 5. Uses: For analytical and research use. Molecular formula: C18H14O9. Mole weight: 374.30. Catalog: APB01925. | |
| Phloroglucinol Impurity 6 | Phloroglucinol Impurity 6. Uses: For analytical and research use. Alternative Names: [1,1':3',1''-terphenyl]-2,2',2'',4,4',4'',6,6',6''-nonaol. Molecular formula: C18H14O9. Mole weight: 374.30. Catalog: APB02027. | |
| Phloroglucinol Impurity 7 | Phloroglucinol Impurity 7. Uses: For analytical and research use. Alternative Names: Phloroglucinol Impurity 7. Molecular formula: C18H12O8. Mole weight: 356.28. Catalog: APB02026. | |
| Phloroglucinol Impurity 8 | Phloroglucinol Impurity 8. Uses: For analytical and research use. Alternative Names: 4,6,8-trihydroxy-4-methylnaphthalene-1,3(2H,4H)-dione. Molecular formula: C11H10O5. Mole weight: 222.19. Catalog: APB02025. | |
| Phloroglucinol Impurity 9 | Phloroglucinol Impurity 9. Uses: For analytical and research use. Alternative Names: 4,6-dihydroxy-2-(2-oxopropyl)benzofuran-3(2H)-one. Molecular formula: C11H10O5. Mole weight: 222.19. Catalog: APB02024. | |
| Phosphate Buffer, 3.15 | Phosphate Buffer, 3.15. Uses: For analytical and research use. Catalog: APB01041. | |
| Phosphate Buffer,7 | Phosphate Buffer,7. Uses: For analytical and research use. Catalog: APB01042. | |
| Phosphoramidon disodium salt | Phosphoramidon disodium salt. Uses: For analytical and research use. CAS No. 119942-99-3. Mole weight: 587.47. Catalog: AP119942993. | |
| Phosphorylase a from rabbit muscle | Phosphorylase a from rabbit muscle. Uses: For analytical and research use. CAS No. 9032-10-4. EC Number: 232-878-8. Catalog: AP9032104. | |
| Phthalic acid 100 μg/mL in MTBE | Phthalic acid 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 88-99-3. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: 98%. Catalog: APB88993-1. | |
| Picosulfate Impurity 4 | Picosulfate Impurity 4. Uses: For analytical and research use. Alternative Names: 2-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenol. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB01934. | |
| Pigment Red 53 | Pigment Red 53. Uses: For analytical and research use. CAS No. 2092-56-0. Mole weight: 398.80. EC Number: 218-248-5. Catalog: AP2092560. | |
| Pigment Yellow 1 | Pigment Yellow 1. Uses: For analytical and research use. CAS No. 2512-29-0. Mole weight: 340.33. EC Number: 219-730-8. Catalog: AP2512290. | |
| Pigment Yellow 3 | Pigment Yellow 3. Uses: For analytical and research use. CAS No. 6486-23-3. Mole weight: 395.20. EC Number: 229-355-1. Catalog: AP6486233. | |
| Pimecrolimus Impurity 1 | Pimecrolimus Impurity 1. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.45. Catalog: APB01928. | |
| Pimecrolimus Impurity 2 | Pimecrolimus Impurity 2. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.45. Catalog: APB01926. | |
| Pimecrolimus Impurity 3 | Pimecrolimus Impurity 3. Uses: For analytical and research use. Molecular formula: C43H68ClNO11. Mole weight: 810.45. Catalog: APB01927. | |
| Pimonidazole | Pimonidazole. Uses: For analytical and research use. CAS No. 70132-50-2. Mole weight: 254.29. Catalog: AP70132502. | |
| Piperacillin Related Compound E | Piperacillin Related Compound E. Uses: For analytical and research use. CAS No. 59702-31-7. Mole weight: 142.16. Catalog: AP59702317. | |
| Piracetam Impurity 6 | Piracetam Impurity 6. Uses: For analytical and research use. Alternative Names: 4-((2-amino-2-oxoethyl)amino)butanoic acid hydrochloride. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.63. Catalog: APB01933. | |
| Piroctone Related Compound B | Piroctone Related Compound B. Uses: For analytical and research use. CAS No. 50650-75-4. Mole weight: 222.32. Catalog: AP50650754. | |
| Pitavastatin Impurity 1 | Pitavastatin Impurity 1. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-7-(2-cyclopropyl-4-(2-fluorophenyl)quinolin-3-yl)-3,5- dihydroxyhept-6-enoic calcium salt. Molecular formula: 2C25H23FNO4·Ca. Mole weight: 880.98. Catalog: APB01346. | |
| Pitavastatin Impurity 104 | Pitavastatin Impurity 104. Uses: For analytical and research use. Alternative Names: (3R,5S,Z)-methyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C26H26FNO4. Mole weight: 435.49. Catalog: APB01409. | |
| Pitavastatin Impurity 105 | Pitavastatin Impurity 105. Uses: For analytical and research use. Alternative Names: methyl 2-((4R,6S)-6-((Z)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB01407. | |
| Pitavastatin Impurity 16 | Pitavastatin Impurity 16. Uses: For analytical and research use. Alternative Names: 1187966-93-3(free base); sodium (3R,5S)-5-(6-cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C25H21FNO4·Na. Mole weight: 441.43. Catalog: APB01344. | |
| Pitavastatin Impurity 2 | Pitavastatin Impurity 2. Uses: For analytical and research use. Alternative Names: calcium (3R,5S,E)-7-(2-cyclopropyl-4-(4-hydroxyphenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C25H24NO5·1/2Ca. Mole weight: 438.5. Catalog: APB01347. | |
| Pitavastatin Impurity 23 | Pitavastatin Impurity 23. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-tert-butyl 7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C29H33NO4. Mole weight: 459.58. Catalog: APB01341. | |
| Pitavastatin Impurity 24 | Pitavastatin Impurity 24. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H37NO4. Mole weight: 499.64. Catalog: APB01343. | |
| Pitavastatin Impurity 25 | Pitavastatin Impurity 25. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6R)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB01340. | |
| Pitavastatin Impurity 26 | Pitavastatin Impurity 26. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6R)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB01339. | |
| Pitavastatin Impurity 27 | Pitavastatin Impurity 27. Uses: For analytical and research use. Alternative Names: sodium (S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate. Molecular formula: C25H21FNNaO4. Mole weight: 441.43. Catalog: APB01337. | |
| Pitavastatin Impurity 29 | Pitavastatin Impurity 29. Uses: For analytical and research use. Alternative Names: 6-cyclopropyl-10-fluorobenzo[k]phenanthridine. Molecular formula: C20H14FN. Mole weight: 287.33. Catalog: APB01338. | |
| Pitavastatin Impurity 30 | Pitavastatin Impurity 30. Uses: For analytical and research use. Alternative Names: 6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridine. Molecular formula: C20H16FN. Mole weight: 289.35. Catalog: APB01334. | |
| Pitavastatin Impurity 31 | Pitavastatin Impurity 31. Uses: For analytical and research use. Alternative Names: ((2-cyclopropyl-4-phenylquinolin-3-yl)methyl)triphenylphosphonium bromide. Molecular formula: C37H31BrNP. Mole weight: 600.53. Catalog: APB01336. | |
| Pitavastatin Impurity 32 | Pitavastatin Impurity 32. Uses: For analytical and research use. Alternative Names: 3-((bromotriphenylphosphoranyl)methyl)-2-cyclopropyl-4-(3-fluorophenyl)quinoline. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Catalog: APB01335. | |
| Pitavastatin Impurity 33 | Pitavastatin Impurity 33. Uses: For analytical and research use. Alternative Names: 3-((bromotriphenylphosphoranyl)methyl)-2-cyclopropyl-4-(2-fluorophenyl)quinoline. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Catalog: APB01333. | |
| Pitavastatin Impurity 35 | Pitavastatin Impurity 35. Uses: For analytical and research use. Alternative Names: sodium (3R,5S,E)-7-(2-cyclopropyl-4-(3-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. Catalog: APB01331. | |
| Pitavastatin Impurity 36 | Pitavastatin Impurity 36. Uses: For analytical and research use. Alternative Names: 1187966-91-1 (free acid); sodium (3R,5S)-5-(6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. Catalog: APB01330. | |
| Pitavastatin Impurity 37 | Pitavastatin Impurity 37. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB01332. | |
| Pitavastatin Impurity 39 | Pitavastatin Impurity 39. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((R)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB01329. | |
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