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 | |
|---|---|---|
| Fluorescent Red Mega 485 NHS-ester | Fluorescent Red Mega 485 NHS-ester. Uses: For analytical and research use. CAS No. 890317-36-9. Mole weight: 599.65. Catalog: AP890317369. |  |
| Fluorescent Red Mega 520 | Fluorescent Red Mega 520. Uses: For analytical and research use. CAS No. 540528-09-4. Mole weight: 514.59. Catalog: AP540528094. | |
| Fluorometholone Related Compound A | Fluorometholone Related Compound A. Uses: For analytical and research use. CAS No. 6870-94-6. Mole weight: 358.47. Catalog: AP6870946. | |
| Fluorooxycephalic acid impurity L | Fluorooxycephalic acid impurity L. Uses: For analytical and research use. Alternative Names: 2-((difluoromethyl)thio)-N-((5aR,6R)-6-methoxy-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]oxazin-6-yl)acetamide. Molecular formula: C12H12F2N2O6S. Mole weight: 350.30. Catalog: APB06274. | |
| Fluorooxycephalic acid impurity N | Fluorooxycephalic acid impurity N. Uses: For analytical and research use. Alternative Names: sodium 4-hydroxy-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-2-oxobutanoate. Molecular formula: C8H11N4NaO5S. Mole weight: 298.25. Catalog: APB06272. | |
| Fluorooxycephalosporic acid impurity N-coupling | Fluorooxycephalosporic acid impurity N-coupling. Uses: For analytical and research use. Alternative Names: sodium (6R,7R)-7-(2-((difluoromethyl)thio)acetamido)-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C15H17F2N6NaO7S2. Mole weight: 518.45. Catalog: APB06271. | |
| Fluoropyrimidine Impurity 1 | Fluoropyrimidine Impurity 1. Uses: For analytical and research use. Alternative Names: 5-hydroxy-2-methoxypyrimidin-4(3H)-one. Molecular formula: C5H6N2O3. Mole weight: 142.11. Catalog: APB06005. | |
| Fluoropyrimidine Impurity 2 | Fluoropyrimidine Impurity 2. Uses: For analytical and research use. Alternative Names: 2-fluoro-3-ureidopropanoic acid. Molecular formula: C4H7FN2O3. Mole weight: 150.11. Catalog: APB06004. | |
| Fluorouracil Impurity 1 | Fluorouracil Impurity 1. Uses: For analytical and research use. Alternative Names: 2-fluoro-3-hydroxy-3-ureidopropanoic acid. Molecular formula: C4H7FN2O4. Mole weight: 166.11. Catalog: APB06015. | |
| Fluorouracil Impurity 2 | Fluorouracil Impurity 2. Uses: For analytical and research use. Alternative Names: 2-fluoro-3-oxopropanoic acid. Molecular formula: C3H3FO3. Mole weight: 106.05. Catalog: APB06013. | |
| Fluorouracil Impurity 3 | Fluorouracil Impurity 3. Uses: For analytical and research use. Alternative Names: 2-fluoroacetaldehyde. Molecular formula: C2H3FO. Mole weight: 62.04. Catalog: APB06014. | |
| Fluorouracil Related Compound B | Fluorouracil Related Compound B. Uses: For analytical and research use. CAS No. 496-76-4. Mole weight: 128.09. Catalog: AP496764-B. | |
| Fluorouracil Related Compound E | Fluorouracil Related Compound E. Uses: For analytical and research use. CAS No. 1820-81-1. Mole weight: 146.53. Catalog: AP1820811. | |
| Fluorouracil Related Compound F | Fluorouracil Related Compound F. Uses: For analytical and research use. CAS No. 56177-80-1. Mole weight: 158.13. Catalog: AP56177801. | |
| Fluoxefin sodium polymer impurity 2 | Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5S)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H36F4N12O14S4. Mole weight: 992.93. Catalog: APB06268. | |
| Fluoxefin sodium polymer impurity 3 | Fluoxefin sodium polymer impurity 3. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((R)-4-carboxy-5-methylene-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C27H30F4N8O13S3. Mole weight: 846.76. Catalog: APB06270. | |
| Fluoxetine Impurity 1 | Fluoxetine Impurity 1. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(2-(trifluoromethyl)phenoxy)propan-1-amine. Molecular formula: C17H18F3NO. Mole weight: 309.33. Catalog: APB06342. | |
| Fluoxetine Impurity 4 | Fluoxetine Impurity 4. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenylpropan-1-amine. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: APB06341. | |
| Fluoxetine Impurity 6 | Fluoxetine Impurity 6. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine. Molecular formula: C17H18F3NO. Mole weight: 309.33. Catalog: APB06340. | |
| Fluoxetine Impurity 8 | Fluoxetine Impurity 8. Uses: For analytical and research use. Alternative Names: 3-(methylamino)-1-phenylpropan-1-ol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APB06339. | |
| Fluoxycephalosporin impurity 5R-dimer | Fluoxycephalosporin impurity 5R-dimer. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5R)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H36F4N12O14S4. Mole weight: 992.93. Catalog: APB06269. | |
| Flurazepam Related Compound C | Flurazepam Related Compound C. Uses: For analytical and research use. CAS No. 19347-55-8. Mole weight: 385.30. Catalog: AP19347558. | |
| Flurbiprofen Impurity 10 | Flurbiprofen Impurity 10. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-amino-3-fluorophenyl)propanoate. Molecular formula: C11H14FNO2. Mole weight: 211.23. Catalog: APB06043. | |
| Flurbiprofen Impurity 11 | Flurbiprofen Impurity 11. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-amino-3-fluorophenyl)propanoate. Molecular formula: C11H14FNO2. Mole weight: 211.23. Catalog: APB06042. | |
| Flurbiprofen Impurity 17 | Flurbiprofen Impurity 17. Uses: For analytical and research use. Alternative Names: 2-(2-fluoro-[1,1'-biphenyl]-4-yl)acetic acid. Molecular formula: C14H11FO2. Mole weight: 230.23. Catalog: APB06041. | |
| Flurbiprofen Impurity 18 | Flurbiprofen Impurity 18. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluoro-1,1'-biphenyl. Molecular formula: C12H8BrF. Mole weight: 251.09. Catalog: APB06040. | |
| Flurbiprofen Impurity 19 | Flurbiprofen Impurity 19. Uses: For analytical and research use. Alternative Names: allyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate. Molecular formula: C18H17FO2. Mole weight: 284.32. Catalog: APB06039. | |
| Flurbiprofen Impurity 25 | Flurbiprofen Impurity 25. Uses: For analytical and research use. Alternative Names: 1-acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)-2-hydroxypropanoate. Molecular formula: C19H19FO5. Mole weight: 346.35. Catalog: APB06038. | |
| Flurbiprofen Impurity 28 | Flurbiprofen Impurity 28. Uses: For analytical and research use. Alternative Names: 1-acetoxyethyl butyrate. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: APB06035. | |
| Flurbiprofen Impurity 29 | Flurbiprofen Impurity 29. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)-2-hydroxypropanoate. Molecular formula: C17H17FO3. Mole weight: 288.31. Catalog: APB06036. | |
| Flurbiprofen Impurity 30 | Flurbiprofen Impurity 30. Uses: For analytical and research use. Alternative Names: 2-hydroxypropyl 2-phenylpropanoate. Molecular formula: C12H16O3. Mole weight: 208.25. Catalog: APB06037. | |
| Flurbiprofen Impurity 31 | Flurbiprofen Impurity 31. Uses: For analytical and research use. Alternative Names: (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate. Molecular formula: C25H31FO2. Mole weight: 382.51. Catalog: APB06034. | |
| Flurbiprofen Impurity 8 | Flurbiprofen Impurity 8. Uses: For analytical and research use. Alternative Names: ethyl 2,2-dichloropropanoate. Molecular formula: C5H8Cl2O2. Mole weight: 171.02. Catalog: APB06045. | |
| Flurbiprofen Impurity 9 | Flurbiprofen Impurity 9. Uses: For analytical and research use. Alternative Names: ethyl 2-(3-fluoro-2-nitrophenyl)propanoate. Molecular formula: C11H12FNO4. Mole weight: 241.22. Catalog: APB06044. | |
| Flurbiprofen Related Compound A | Flurbiprofen Related Compound A. Uses: For analytical and research use. CAS No. 6341-72-6. Mole weight: 226.27. Catalog: AP6341726. | |
| Flutamide Related Compound A | Flutamide Related Compound A. Uses: For analytical and research use. CAS No. 393-11-3. Mole weight: 206.12. Catalog: AP393113. | |
| Flutamide Related Compound B | Flutamide Related Compound B. Uses: For analytical and research use. CAS No. 393-12-4. Mole weight: 248.16. Catalog: AP393124. | |
| Fluticasone Furoate Impurity 2 | Fluticasone Furoate Impurity 2. Uses: For analytical and research use. Alternative Names: (6S,6'S,8S,8'S,9R,9'R,10S,10'S,11S,11'S,13S,13'S,14S,14'S,16R,16'R,17R,17'R)-((methylenebis(sulfanediyl))bis(carbonyl))bis(6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17,17-diyl) bis(furan-2-carboxylate). Molecular formula: C53H56F4O12S2. Mole weight: 1025.13. Catalog: APB06253. | |
| Fluticasone Impurity 14 | Fluticasone Impurity 14. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular formula: C25H30F2O6S. Mole weight: 496.56. Catalog: APB06055. | |
| Fluticasone Propionate EP Impurity J | Fluticasone Propionate EP Impurity J. Uses: For analytical and research use. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-((fluoromethoxy)carbonothioyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular formula: C25H31F3O5S. Mole weight: 500.18. Catalog: APB06054. | |
| Fluticasone Propionate EP Impurity K | Fluticasone Propionate EP Impurity K. Uses: For analytical and research use. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6-chloro-9-fluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular formula: C25H31ClF2O5S. Mole weight: 516.15. Catalog: APB06053. | |
| Fluticasone Propionate Impurity 8 | Fluticasone Propionate Impurity 8. Uses: For analytical and research use. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-fluoromethyl 6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate. Molecular formula: C25H31F3O6. Mole weight: 484.51. Catalog: APB06056. | |
| Fluticasone propionate Related Compound D | Fluticasone propionate Related Compound D. Uses: For analytical and research use. CAS No. 73205-13-7. Mole weight: 482.58. Catalog: AP73205137. | |
| Fluticasone propionate Related Compound J | Fluticasone propionate Related Compound J. Uses: For analytical and research use. CAS No. 28416-82-2. Mole weight: 396.42. Catalog: AP28416822. | |
| Fluvastatin EP Impurity C | Fluvastatin EP Impurity C. Uses: For analytical and research use. Alternative Names: (3R,5S,E)-7-(1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoic acid. Molecular formula: C23H24FNO4. Mole weight: 397.44. Catalog: APB06085. | |
| Fluvastatin EP Impurity C (Sodium salt) | Fluvastatin EP Impurity C (Sodium salt). Uses: For analytical and research use. Alternative Names: 2451176-31-9 (free acid); sodium (3R,5S,E)-7-(1-ethyl-3-(4-fluorophenyl)-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C23H23FNO4·Na. Mole weight: 419.42. Catalog: APB06084. | |
| Fluvastatin Impurity 1 | Fluvastatin Impurity 1. Uses: For analytical and research use. Alternative Names: (S,2E,6E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-5-hydroxyhepta-2,6-dienoic acid. Molecular formula: C24H24FNO3. Mole weight: 393.45. Catalog: APB06081. | |
| Fluvastatin Impurity 17 | Fluvastatin Impurity 17. Uses: For analytical and research use. Alternative Names: (E)-3-(3-(3-fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde. Molecular formula: C20H18FNO. Mole weight: 307.36. Catalog: APB06080. | |
| Fluvastatin Impurity 18 | Fluvastatin Impurity 18. Uses: For analytical and research use. Alternative Names: (E)-3-(3-(2-fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde. Molecular formula: C20H18FNO. Mole weight: 307.36. Catalog: APB06082. | |
| Fluvastatin Impurity 19 | Fluvastatin Impurity 19. Uses: For analytical and research use. Alternative Names: (3RS,5RS,E)-tert-butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. Molecular formula: C28H34FNO4. Mole weight: 467.57. Catalog: APB06079. | |
| Fluvastatin Related Compound B | Fluvastatin Related Compound B. Uses: For analytical and research use. CAS No. 129332-29-2. Mole weight: 467.57. Catalog: AP129332292. | |
| Fluvoxamine EP Impurity A (Maleic aicd) | Fluvoxamine EP Impurity A (Maleic aicd). Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime maleate. Molecular formula: C14H19F3N2O·C4H4O4. Mole weight: 404.32. Catalog: APB06347. | |
| Fluvoxamine EP Impurity F (Maleic aicd) | Fluvoxamine EP Impurity F (Maleic aicd). Uses: For analytical and research use. Alternative Names: (E)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime dimaleate. Molecular formula: C17H26F3N3O2·2 C4H4O4. Mole weight: 593.42. Catalog: APB06346. | |
| Fluvoxamine EP Impurity J (Maleic aicd) | Fluvoxamine EP Impurity J (Maleic aicd). Uses: For analytical and research use. Alternative Names: (E)-2-phenyl-1-(4-(trifluoromethyl)phenyl)ethanone O-(2-aminoethyl) oxime maleate. Molecular formula: C17H17F3N2O·C4H4O4. Mole weight: 438.33. Catalog: APB06344. | |
| Fluvoxamine Impurity 10 | Fluvoxamine Impurity 10. Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime. Molecular formula: C16H24F3N3O. Mole weight: 331.38. Catalog: APB06345. | |
| Fluvoxamine Impurity 10 (dimaleate) | Fluvoxamine Impurity 10 (dimaleate). Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime dimaleate. Molecular formula: C16H24F3N3O·2C4H4O4. Mole weight: 563.21. Catalog: APB06343. | |
| Fmoc-L-glutamic acid 1-(7-amido-4-methylcoumarin) | Fmoc-L-glutamic acid 1-(7-amido-4-methylcoumarin). Uses: For analytical and research use. CAS No. 957311-37-4. Mole weight: 526.54. Catalog: AP957311374. | |
| Folic Acid EP Impurity A (Racemate) | Folic Acid EP Impurity A (Racemate). Uses: For analytical and research use. Alternative Names: 2-(4-aminobenzamido)pentanedioic acid. Molecular formula: C12H14N2O5. Mole weight: 266.25. Catalog: APB06046. | |
| Folic Acid EP Impurity G (Sulfate) | Folic Acid EP Impurity G (Sulfate). Uses: For analytical and research use. Alternative Names: (S)-2-(4-((2-amino-7-methyl-4-oxo-1,4-dihydropteridin-6-yl)amino)benzamido)pentanedioic acid compound with sulfuric acid. Molecular formula: C19H19N7O6·H2O4S. Mole weight: 539.48. Catalog: APB06047. | |
| Folic Acid Impurity 2 | Folic Acid Impurity 2. Uses: For analytical and research use. Alternative Names: (S)-2-(4-(((2-amino-4-hydroxypteridin-6-yl)methyl)amino)benzamido)pentanedioic acid. Molecular formula: C19H19N7O6. Mole weight: 441.4. Catalog: APB06050. | |
| Folic Acid Impurity 3 (Calcium Salt) | Folic Acid Impurity 3 (Calcium Salt). Uses: For analytical and research use. Alternative Names: Folic Acid EP Impurity C(Calcium Salt); calcium (S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-7-yl)methyl)amino)benzamido)pentanedioate. Molecular formula: C19H17N7O6·Ca. Mole weight: 537.46. Catalog: APB06049. | |
| Folic Acid Impurity 4 (Sulfate) | Folic Acid Impurity 4 (Sulfate). Uses: For analytical and research use. Alternative Names: Folic acid EP Impurity E(Sulfate); (S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid compound with sulfuric acid. Molecular formula: C26H24N12O7·H2O4S. Mole weight: 714.62. Catalog: APB06048. | |
| Folic Acid Related Compound A | Folic Acid Related Compound A. Uses: For analytical and research use. CAS No. 1492-18-8. Mole weight: 511.50. Catalog: AP1492188-A. | |
| Formoterol EP Impurity H | Formoterol EP Impurity H. Uses: For analytical and research use. Alternative Names: N-(5-((R)-2-(benzyl((R)-1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)formamide. Molecular formula: C26H30N2O4. Mole weight: 434.53. Catalog: APB01565. | |
| Formoterol Impurity 1 | Formoterol Impurity 1. Uses: For analytical and research use. Alternative Names: bis(1-(3-((ethoxycarbonyl)amino)-4-hydroxyphenyl)-2-((1-(4-methoxyphenyl)propan-2-yl)amino)ethyl) fumarate. Molecular formula: C46H56N4O12. Mole weight: 856.96. Catalog: APB06003. | |
| Formoterol Impurity 10 | Formoterol Impurity 10. Uses: For analytical and research use. Alternative Names: N-(2-hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)(methyl)amino)ethyl)phenyl)formamide. Molecular formula: C20H26N2O4. Mole weight: 358.43. Catalog: APB05998. | |
| Formoterol Impurity 11 | Formoterol Impurity 11. Uses: For analytical and research use. Alternative Names: N-(5-((R)-2-(ethyl((R)-1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)formamide. Molecular formula: C21H28N2O4. Mole weight: 372.46. Catalog: APB05997. | |
| Formoterol Impurity 12 | Formoterol Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-N-(2-hydroxy-5-(1-hydroxy-2-((4-methoxyphenethyl)amino)ethyl)phenyl)formamide. Molecular formula: C18H22N2O4. Mole weight: 330.38. Catalog: APB05996. | |
| Formoterol Impurity 13 | Formoterol Impurity 13. Uses: For analytical and research use. Alternative Names: N-(2-hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. Molecular formula: C20H26N2O4. Mole weight: 358.43. Catalog: APB05995. | |
| Formoterol Impurity 16 | Formoterol Impurity 16. Uses: For analytical and research use. Alternative Names: N-(2-hydroxy-5-((R)-1-((2-hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)amino)-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. Molecular formula: C37H46N4O6. Mole weight: 642.78. Catalog: APB05994. | |
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