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 | |
|---|---|---|
| Pitavastatin Impurity 40 | Pitavastatin Impurity 40. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((S)-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: APB01328. |  |
| Pitavastatin Impurity 41 | Pitavastatin Impurity 41. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-hydroxyphenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H37NO5. Mole weight: 515.64. Catalog: APB01326. | |
| Pitavastatin Impurity 42 | Pitavastatin Impurity 42. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4R,6S)-6-(6-cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C32H34FNO4. Mole weight: 515.62. Catalog: APB01327. | |
| Pitavastatin Impurity 43 | Pitavastatin Impurity 43. Uses: For analytical and research use. Alternative Names: (3S,5R,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB01325. | |
| Pitavastatin Impurity 46 | Pitavastatin Impurity 46. Uses: For analytical and research use. Alternative Names: (3R,5S,Z)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB01435. | |
| Pitavastatin Impurity 47 | Pitavastatin Impurity 47. Uses: For analytical and research use. Alternative Names: (S,4E,6E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxyhepta-4,6-dienoate. Molecular formula: C29H30FNO3. Mole weight: 459.55. Catalog: APB01434. | |
| Pitavastatin Impurity 48 | Pitavastatin Impurity 48. Uses: For analytical and research use. Alternative Names: (R,E)-tert-butyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB01433. | |
| Pitavastatin Impurity 49 | Pitavastatin Impurity 49. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 5-((R)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB01432. | |
| Pitavastatin Impurity 5 | Pitavastatin Impurity 5. Uses: For analytical and research use. Alternative Names: (R,E)-ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxy-5-oxohept-6-enoate. Molecular formula: C27H26FNO4. Mole weight: 447.18. Catalog: APB01345. | |
| Pitavastatin Impurity 50 | Pitavastatin Impurity 50. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 5-((S)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: C29H32FNO4. Mole weight: 477.57. Catalog: APB01431. | |
| Pitavastatin Impurity 51 | Pitavastatin Impurity 51. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-tert-butyl 7-(2-cyclopropyl-4-(4-hydroxyphenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C29H33NO5. Mole weight: 475.58. Catalog: APB01429. | |
| Pitavastatin Impurity 52 | Pitavastatin Impurity 52. Uses: For analytical and research use. Alternative Names: 1422058-52-3(free base); calcium (3R,5S)-5-((S)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate. Molecular formula: 2C25H23FNO4·Ca. Mole weight: 880.98. Catalog: APB01430. | |
| Pitavastatin Impurity 53 | Pitavastatin Impurity 53. Uses: For analytical and research use. Alternative Names: 1422058-51-2(free base); monocalcium mono((3R,5S)-5-((R)-6-cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoate). Molecular formula: 2C25H23FNO4-·Ca. Mole weight: 880.98. Catalog: APB01428. | |
| Pitavastatin Impurity 55 | Pitavastatin Impurity 55. Uses: For analytical and research use. Alternative Names: (S,4E,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3-hydroxyhepta-4,6-dienoic acid. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB01426. | |
| Pitavastatin Impurity 58 | Pitavastatin Impurity 58. Uses: For analytical and research use. Alternative Names: (S,2E,6E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxyhepta-2,6-dienoic acid. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB01427. | |
| Pitavastatin Impurity 61 | Pitavastatin Impurity 61. Uses: For analytical and research use. Alternative Names: tert-butyl 2-((4S,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB01324. | |
| Pitavastatin Impurity 69 | Pitavastatin Impurity 69. Uses: For analytical and research use. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(3-fluorophenyl)quinoline. Molecular formula: C19H15BrFN. Mole weight: 356.23. Catalog: APB01425. | |
| Pitavastatin Impurity 75 | Pitavastatin Impurity 75. Uses: For analytical and research use. Alternative Names: (E)-4-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)but-3-en-2-one. Molecular formula: C22H18FNO. Mole weight: 331.38. Catalog: APB01422. | |
| Pitavastatin Impurity 76 | Pitavastatin Impurity 76. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxy-N-((R)-1-phenylethyl)hept-6-enamide. Molecular formula: C33H33FN2O3. Mole weight: 524.63. Catalog: APB01423. | |
| Pitavastatin Impurity 77 | Pitavastatin Impurity 77. Uses: For analytical and research use. Alternative Names: (2-cyclopropyl-4-phenylquinolin-3-yl)methanol. Molecular formula: C19H17NO. Mole weight: 275.34. Catalog: APB01419. | |
| Pitavastatin Impurity 78 | Pitavastatin Impurity 78. Uses: For analytical and research use. Alternative Names: 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid. Molecular formula: C9H16O5. Mole weight: 204.22. Catalog: APB01421. | |
| Pitavastatin Impurity 79 | Pitavastatin Impurity 79. Uses: For analytical and research use. Alternative Names: (3R,5S)-tert-butyl 3,5,6-trihydroxyhexanoate. Molecular formula: C10H20O5. Mole weight: 220.26. Catalog: APB01420. | |
| Pitavastatin Impurity 80 | Pitavastatin Impurity 80. Uses: For analytical and research use. Alternative Names: (2-cyclopropyl-4-(3-fluorophenyl)quinolin-3-yl)methanol. Molecular formula: C19H16FNO. Mole weight: 293.33. Catalog: APB01417. | |
| Pitavastatin Impurity 81 | Pitavastatin Impurity 81. Uses: For analytical and research use. Alternative Names: (2-aminophenyl)(3-fluorophenyl)methanone. Molecular formula: C13H10FNO. Mole weight: 215.22. Catalog: APB01418. | |
| Pitavastatin Impurity 82 | Pitavastatin Impurity 82. Uses: For analytical and research use. Alternative Names: (2-aminophenyl)(4-fluorophenyl)methanol. Molecular formula: C13H12FNO. Mole weight: 217.24. Catalog: APB01416. | |
| Pitavastatin Impurity 83 | Pitavastatin Impurity 83. Uses: For analytical and research use. Alternative Names: 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid. Molecular formula: C28H28FNO4. Mole weight: 461.52. Catalog: APB01414. | |
| Pitavastatin Impurity 88 | Pitavastatin Impurity 88. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic acid. Molecular formula: C19H14FNO2. Mole weight: 307.32. Catalog: APB01415. | |
| Pitavastatin Impurity 90 | Pitavastatin Impurity 90. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic anhydride. Molecular formula: C38H26F2N2O3. Mole weight: 596.62. Catalog: APB01413. | |
| Pitavastatin Impurity 92 | Pitavastatin Impurity 92. Uses: For analytical and research use. Alternative Names: (2-cyclopropyl-4-(2-fluorophenyl)quinolin-3-yl)methanol. Molecular formula: C19H16FNO. Mole weight: 293.33. Catalog: APB01412. | |
| Pitavastatin Impurity 93 | Pitavastatin Impurity 93. Uses: For analytical and research use. Alternative Names: methyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. Molecular formula: C10H16O5. Mole weight: 216.23. Catalog: APB01411. | |
| Pitavastatin Impurity 98 | Pitavastatin Impurity 98. Uses: For analytical and research use. Alternative Names: 2-cyclopropyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde. Molecular formula: C19H14FNO. Mole weight: 291.32. Catalog: APB01410. | |
| Pitavastatin Oxidation Impurity 1 | Pitavastatin Oxidation Impurity 1. Uses: For analytical and research use. Alternative Names: (E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dioxohept-6-enoic acid. Molecular formula: C25H20FNO4. Mole weight: 417.43. Catalog: APB01408. | |
| PKCβII Peptide Inhibitor I trifluoroacetate salt | PKCβII Peptide Inhibitor I trifluoroacetate salt. Uses: For analytical and research use. CAS No. 862502-26-9 (free base). Mole weight: 1299.47 (free base basis). Catalog: ALP862502269. | |
| Pneumocandin Impurity 2 | Pneumocandin Impurity 2. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Catalog: APB01941. | |
| Pneumocandin Impurity 3 | Pneumocandin Impurity 3. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C51H82N8O17. Mole weight: 1079.24. Catalog: APB01942. | |
| Pneumocandin Impurity 4 | Pneumocandin Impurity 4. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,15-dihydroxy-6-((R)-1-hydroxyethyl)-23-(4-hydroxyphenethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C51H82N8O13. Mole weight: 1015.24. Catalog: APB01940. | |
| Pneumocandin Impurity 5 | Pneumocandin Impurity 5. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-23-((R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl)-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H80N8O16. Mole weight: 1049.21. Catalog: APB01938. | |
| Pneumocandin Impurity 6 | Pneumocandin Impurity 6. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,12R,15S,20S,23S,25aS)-20-((S)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,12,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H80N8O16. Mole weight: 1049.21. Catalog: APB01939. | |
| Pneumocandin Impurity 7 | Pneumocandin Impurity 7. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11S,12R,16R,20S,23S,25aS)-20-((S)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,16-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Catalog: APB01937. | |
| Pneumocandin Impurity 8 | Pneumocandin Impurity 8. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11R,12R,14aS,20S,23S,25aS)-20-((S)-3-amino-1-hydroxy-3-oxopropyl)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H80N8O16. Mole weight: 1049.21. Catalog: APB01936. | |
| Pneumocandin Impurity 9 | Pneumocandin Impurity 9. Uses: For analytical and research use. Alternative Names: N-((2R,6S,9S,11S,12R,14aS,16R,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-23-((1R,2R)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,16-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl)-10,12-dimethyltetradecanamide. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Catalog: APB01935. | |
| Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt] | Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt]. Uses: For analytical and research use. CAS No. 219957-04-7. Catalog: AP219957047. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | Poly(2-ethyl-2-oxazoline), alkyne terminated. Uses: For analytical and research use. CAS No. 1171957-24-6. Catalog: AP1171957246. | |
| Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole) | Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole). Uses: For analytical and research use. CAS No. 856893-75-9. Catalog: AP856893759. | |
| Poly(9H-carbazole-9-ethyl acrylate) | Poly(9H-carbazole-9-ethyl acrylate). Uses: For analytical and research use. CAS No. 69678-49-5. Catalog: AP69678495. | |
| Poly(9-vinylcarbazole) | Poly(9-vinylcarbazole). Uses: For analytical and research use. CAS No. 25067-59-8. Catalog: AP25067598. | |
| Poly(benzimidazobenzophenanthroline) | Poly(benzimidazobenzophenanthroline). Uses: For analytical and research use. CAS No. 34398-57-7. Catalog: AP34398577. | |
| Polycaprolactone dimethacrylate | Polycaprolactone dimethacrylate. Uses: For analytical and research use. Category: Biodegradeable polymers. Catalog: LS71151. | |
| Polydimethylsiloxane | Polydimethylsiloxane. Uses: For analytical and research use. CAS No. 9016-00-6. Catalog: AP9016006-A. | |
| Poly(dimethylsiloxane) | analytical standard, average Mw 95,000 (Typical), average Mn 50,000 (Typical). Uses: For analytical and research use. Category: Polymer molecular weight standards. CAS No. 63148-62-9. Catalog: AP63148629. | |
| Poly(dimethylsiloxane), bis(3-aminopropyl) terminated | Poly(dimethylsiloxane), bis(3-aminopropyl) terminated. Uses: For analytical and research use. CAS No. 106214-84-0. Catalog: AP106214840. | |
| Poly(dimethylsiloxane), bis(hydroxyalkyl) terminated | Poly(dimethylsiloxane), bis(hydroxyalkyl) terminated. Uses: For analytical and research use. CAS No. 156327-07-0. Catalog: AP156327070. | |
| Poly(dimethylsiloxane), chlorine terminated | Poly(dimethylsiloxane), chlorine terminated. Uses: For analytical and research use. CAS No. 67923-13-1. Catalog: AP67923131. | |
| Poly(dimethylsiloxane-co-diphenylsiloxane), dihydroxy terminated | Poly(dimethylsiloxane-co-diphenylsiloxane), dihydroxy terminated. Uses: For analytical and research use. CAS No. 68951-93-9. Catalog: AP68951939. | |
| Poly(dimethylsiloxane-co-diphenylsiloxane), divinyl terminated | Poly(dimethylsiloxane-co-diphenylsiloxane), divinyl terminated. Uses: For analytical and research use. CAS No. 68951-96-2. Catalog: AP68951962. | |
| Poly(dimethylsiloxane-co-methylhydrosiloxane), trimethylsilyl terminated | Poly(dimethylsiloxane-co-methylhydrosiloxane), trimethylsilyl terminated. Uses: For analytical and research use. CAS No. 68037-59-2. Catalog: AP68037592. | |
| Poly(dimethylsiloxane-co-methylphenylsiloxane) | Poly(dimethylsiloxane-co-methylphenylsiloxane). Uses: For analytical and research use. CAS No. 63148-52-7. Catalog: AP63148527. | |
| Polydimethylsiloxane-diacrylamide | Polydimethylsiloxane-diacrylamide. Uses: For analytical and research use. CAS No. 359867-83-7. Catalog: AP359867837. | |
| Poly(dimethylsiloxane), diglycidyl ether terminated | Poly(dimethylsiloxane), diglycidyl ether terminated. Uses: For analytical and research use. CAS No. 130167-23-6. Catalog: AP130167236. | |
| Poly(dimethylsiloxane), hydride terminated | Poly(dimethylsiloxane), hydride terminated. Uses: For analytical and research use. CAS No. 70900-21-9. Catalog: AP70900219. | |
| Poly(dimethylsiloxane), hydroxy terminated | Poly(dimethylsiloxane), hydroxy terminated. Uses: For analytical and research use. CAS No. 70131-67-8. Catalog: AP70131678. | |
| Poly(dimethylsiloxane), monoglycidyl ether terminated | Poly(dimethylsiloxane), monoglycidyl ether terminated. Uses: For analytical and research use. CAS No. 157723-26-7. Catalog: AP157723267. | |
| Poly(L-lactide) 2-hydroxyethyl, methacrylate terminated | Poly(L-lactide) 2-hydroxyethyl, methacrylate terminated. Uses: For analytical and research use. Category: Biodegradeable polymers. Catalog: LS71140. | |
| Poly(L-lactide), acrylate terminated | Poly(L-lactide), acrylate terminated. Uses: For analytical and research use. Category: Biodegradeable polymers. Catalog: LS71146. | |
| Poly(L-lactide), propargyl terminated | Poly(L-lactide), propargyl terminated. Uses: For analytical and research use. Category: Biodegradeable polymers. Catalog: LS71144. | |
| Poly(methylhydrosiloxane), trimethylsilyl terminated | Poly(methylhydrosiloxane), trimethylsilyl terminated. Uses: For analytical and research use. CAS No. 63148-57-2. Catalog: AP63148572. | |
| Poly(N-ethyl-2-vinylcarbazole) | Poly(N-ethyl-2-vinylcarbazole). Uses: For analytical and research use. CAS No. 41008-78-0. Catalog: AP41008780. | |
| Pomalidomide Impurity 49 (Hydrochloride) | Pomalidomide Impurity 49 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-(4-amino-1,3-dioxoisoindolin-2-yl)pentanedioic acid hydrochloride. Molecular formula: C13H12N2O6·HCl. Mole weight: 328.05. Catalog: APB01382. | |
| Posaconazole Impurity 100 | Posaconazole Impurity 100. Uses: For analytical and research use. Alternative Names: ethyl (4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)carbamate. Molecular formula: C33H36F2N6O4. Mole weight: 618.67. Catalog: APB01953. | |
| Posaconazole Impurity 101 | Posaconazole Impurity 101. Uses: For analytical and research use. Alternative Names: 3-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1,1-dimethylurea. Molecular formula: C33H37F2N7O3. Mole weight: 617.69. Catalog: APB01951. | |
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