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| Product | Description | |
|---|---|---|
| Apremilast Impurity QY | Apremilast Impurity QY. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2-(1-(3-hydroxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 1384967-20-7. Molecular Formula: C20H20N2O7S. Mole Weight: 432.45. Catalog: APB1384967207. |  |
| Apremilast Impurity SJM | Apremilast Impurity SJM. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(2,2'-(sulfonylbis(1-(3-ethoxy-4-methoxyphenyl)ethane-2,1-diyl))bis(1,3-dioxoisoindoline-4,2-diyl))diacetamide. Molecular Formula: C42H42N4O12S. Mole Weight: 826.87. Catalog: APB01216. | |
| Apremilast Impurity SY | Apremilast Impurity SY. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-((2-hydroxyethyl)sulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. Molecular Formula: C23H26N2O8S. Mole Weight: 490.53. Catalog: APB02265. | |
| Apremilast Impurity TNA | Apremilast Impurity TNA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -2-acetamido-6- ( (1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl) carbamoyl) benzoic acid. CAS No. 1809170-71-5. Molecular Formula: C22H26N2O8S. Mole Weight: 478.52. Catalog: APB1809170715. | |
| Apremilast Impurity TNB | Apremilast Impurity TNB. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -3-acetamido-2- ( (1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl) carbamoyl) benzoic acid. CAS No. 2096492-41-8. Molecular Formula: C22H26N2O8S. Mole Weight: 478.52. Catalog: APB2096492418. | |
| Apremilast Impurity TTN | Apremilast Impurity TTN. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2'-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,1',3,3'-tetraoxo-[2,4'-biisoindolin]-4-yl)acetamide. CAS No. 1802246-60-1. Molecular Formula: C30H27N3O9S. Mole Weight: 605.62. Catalog: APB1802246601. | |
| Aprepitant | Aprepitant an antiemetic and antagonist of the neurokinin-1 (NK1) receptor (Ki = 3nM; IC50 = 0.09nM for the human receptor).It is selective for NK1 over NK3 receptors (Ki = 454.1nM for human NK3). In vivo, aprepitant (1mg/Kg) prevents plasma extravasation into the esophagus of guinea pigs induced by substance P. It also reduces NK1-agonist-induced foot tapping in gerbils. Formulations containing aprepitant have been used to prevent chemotherapy-induced nausea and vomiting. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one; Emend; L 754030; MK-869; ONO-7436. Grades: Highly Purified. CAS No. 170729-80-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C23H21F7N4O3, Molecular Weight: 534.43. US Biological Life Sciences. |  Worldwide |
| Aprepitant | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H21F7N4O3. CAS No. 170729-80-3. Prepack ID 90028467-1g. Molecular Weight 534.43. See USA prepack pricing. |  |
| Aprepitant | Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a K d of 86 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0869; MK-869; L-754030. CAS No. 170729-80-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10052. |  |
| Aprepitant | Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent. Synonyms: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436. Grades: 98%. CAS No. 170729-80-3. Molecular formula: C23H21F7N4O3. Mole weight: 534.43. |  |
| Aprepitant 13C2, Deuterated (5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one, Deuterated) | This product is deuter. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one, Deuterated. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aprepitant 2,3,4-Tri-O-acetyl- β-Glucuronide Methyl Ester | Aprepitant (A729800) derivative. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one 2,3,4-Tri-O-acetyl- β-Glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aprepitant (5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one, Emend) | Aprepitant is a structurally n. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one, Emend. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aprepitant-d4 | Aprepitant-d 4 is the deuterium labeled Aprepitant[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1133387-60-6. Pack Sizes: 1 mg. Product ID: HY-115397. | |
| Aprepitant Di-(2,3,4-tri-O-acetyl- β-Glucuronide Methyl Ester) | Aprepitant (A729800) derivative. Group: Biochemicals. Alternative Names: 5-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one Di-(2,3,4-tri-O-acetyl- β-Glucuronide Methyl Ester). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aprepitant EP Impurity B | Aprepitant EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-3-yl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C29H25F7N4O3. Mole Weight: 610.52. Catalog: APB02507. | |
| Aprepitant EP Impurity B | Aprepitant EP Impurity B is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-3-yl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 2348441-62-1. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| Aprepitant EP Impurity B | Aprepitant EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2348441-62-1. Molecular Formula: C29H25F7N4O3. Mole Weight: 610.53. Catalog: APB2348441621. | |
| Aprepitant EP Impurity B (mixture) | Aprepitant EP Impurity B (mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2206606-86-0. Molecular Formula: C29H25F7N4O3. Mole Weight: 610.53. Catalog: APB2206606860. | |
| Aprepitant EP Impurity C | Aprepitant EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2348441-63-2. Molecular Formula: C29H25F7N4O3. Mole Weight: 610.53. Catalog: APB2348441632. | |
| Aprepitant EP Impurity C | Aprepitant EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-4-yl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C29H25F7N4O3. Mole Weight: 610.52. Catalog: APB02511. | |
| Aprepitant EP Impurity C | Aprepitant EP Impurity C is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-4-yl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one; 4-Defluoro-4-(p-fluorophenyl)aprepitant. CAS No. 2348441-63-2. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| Aprepitant EP Impurity C (mixture) | Aprepitant EP Impurity C (mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2208275-99-2. Molecular Formula: C29H25F7N4O3. Mole Weight: 610.53. Catalog: APB2208275992. | |
| Aprepitant glucuronide | Aprepitant glucuronide is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C29H29F7N4O9. Mole weight: 710.55. | |
| AprepitantImpurity1 | AprepitantImpurity1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Defluoro Aprepitant; 3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 170729-76-7. Molecular Formula: C23H22F6N4O3. Mole Weight: 516.44. Catalog: APB170729767. | |
| Aprepitant Impurity 1 | A metabolite of Aprepitant. Synonyms: (2R,3S)-2-[(1S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)-morpholine. Grades: > 95%. CAS No. 327623-37-0. Molecular formula: C20H18F7NO2. HCl. Mole weight: 437.36. | |
| Aprepitant Impurity 10 | Aprepitant Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1333998-21-2. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1333998212. | |
| Aprepitant Impurity 10 HCl | Aprepitant Impurity 10 HCl is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: (2R,3R)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride; 1447693-83-5. CAS No. 1447693-83-5. Molecular formula: C20H18F7NO2.HCl. Mole weight: 473.81. | |
| Aprepitant Impurity 11 | Aprepitant Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1333995-14-4. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1333995144. | |
| Aprepitant Impurity 11 HCl | Aprepitant Impurity 11 HCl is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C20H18F7NO2.HCl. Mole weight: 473.81. | |
| Aprepitant Impurity 12 | Aprepitant Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1447693-83-5. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1447693835. | |
| Aprepitant Impurity 12 HCl | Aprepitant Impurity 12 HCl is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C20H18F7NO2.HCl. Mole weight: 473.81. | |
| Aprepitant Impurity 13 | Aprepitant Impurity 13 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| Aprepitant Impurity 13 | Aprepitant Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1333998-27-8. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1333998278. | |
| Aprepitant Impurity 14 | Aprepitant Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -4-benzyl-2- ( (R) -1- (3, 5-bis (trifluoromethyl) phenyl) ethoxy) morpholin-3-one. Molecular Formula: C21H19F6NO3. Mole Weight: 447.37. Catalog: APB02516. | |
| Aprepitant Impurity 14 | Aprepitant Impurity 14 is a derivative of Aprepitant, which is a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3-Des-(4-fluorophenyl) 3-(R)-(4'-Fluorobiphen-4-yl) Aprepitant. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| Aprepitant Impurity 15 | Aprepitant Impurity 15 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C23H22F6N4O4. Mole weight: 532.43. | |
| Aprepitant Impurity 15 | Aprepitant Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -4-benzyl-2- ( (S) -1- (3, 5-bis (trifluoromethyl) phenyl) ethoxy) morpholin-3-one. Molecular Formula: C21H19F6NO3. Mole Weight: 447.37. Catalog: APB02513. | |
| Aprepitant Impurity 16 | Aprepitant Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -4-benzyl-2- ( (S) -1- (3, 5-bis (trifluoromethyl) phenyl) ethoxy) morpholin-3-one. Molecular Formula: C21H19F6NO3. Mole Weight: 447.37. Catalog: APB02514. | |
| Aprepitant Impurity 16 | Aprepitant Impurity 16 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. CAS No. 638990-20-2. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| AprepitantImpurity17 | AprepitantImpurity17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine. Molecular Formula: C20H18F7NO2. Mole Weight: 437.35. Catalog: APB02515. | |
| Aprepitant Impurity 17 | Aprepitant Impurity 17 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C21H19F6NO3. Mole weight: 447.37. | |
| Aprepitant Impurity 17 (Hydrochloride) | Aprepitant Impurity 17 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. Molecular Formula: C20H18F7NO2·HCl. Mole Weight: 473.81. Catalog: APB02512. | |
| Aprepitant Impurity 18 | Aprepitant Impurity 18 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C12H7F9O2. Mole weight: 354.17. | |
| Aprepitant Impurity 18 | Aprepitant Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)-3,6-dihydro-2H-1,4-oxazine. Molecular Formula: C20H16F7NO2. Mole Weight: 435.34. Catalog: APB02510. | |
| Aprepitant Impurity 19 | Aprepitant Impurity 19 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3,7-Dimethyl-3-octanol. CAS No. 78-69-3. Molecular formula: C10H22O. Mole weight: 158.28. | |
| Aprepitant Impurity 1 Enantiomer HCl | A metabolite of Aprepitant. Synonyms: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl) phenyl]ethoxy]-3-(4-fluorophenyl)-Morpholin. Grades: > 95%. CAS No. 171482-05-6. Molecular formula: C20H18F7NO2. HCl. Mole weight: 437.36 36.46. | |
| Aprepitant Impurity 1 HCl | Aprepitant Impurity 1 HCl is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C20H18F7NO2.HCl. Mole weight: 473.81. | |
| Aprepitant Impurity 2 | Aprepitant Impurity 2 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C24H25F7N4O4. Mole weight: 566.47. | |
| AprepitantImpurity20 | AprepitantImpurity20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ent-Aprepitant; 3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 172822-29-6. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB172822296. | |
| Aprepitant Impurity 21 | Aprepitant Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 170902-81-5. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB170902815. | |
| Aprepitant Impurity 22 | Aprepitant Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 172822-28-5. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB172822285. | |
| Aprepitant Impurity 24 | Aprepitant Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB02509. | |
| Aprepitant Impurity 24 (Hydrochloride) | Aprepitant Impurity 24 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one hydrochloride. Molecular Formula: C23H21F7N4O3·HCl. Mole Weight: 570.89. Catalog: APB02508. | |
| Aprepitant Impurity 26 | Aprepitant Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(chloromethyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 252742-72-6. Molecular Formula: C3H4ClN3O. Mole Weight: 133.54. Catalog: APB252742726. | |
| Aprepitant Impurity 28 | Aprepitant Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-((5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)morpholine 4-oxide. CAS No. 172673-23-3. Molecular Formula: C23H21F7N4O4. Mole Weight: 550.43. Catalog: APB172673233. | |
| Aprepitant Impurity 29 | Aprepitant Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-oxybis(4-benzylmorpholin-3-one). CAS No. 638990-20-2. Molecular Formula: C22H24N2O5. Mole Weight: 396.44. Catalog: APB638990202. | |
| Aprepitant Impurity 3 | Aprepitant Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB02518. | |
| Aprepitant Impurity 30 | Aprepitant Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S)-Aprepitant; 3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 1242175-40-1. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB1242175401. | |
| Aprepitant Impurity 31 | Aprepitant Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 1242175-34-3. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB1242175343. | |
| Aprepitant Impurity 32 | Aprepitant Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R)-2-(2-(benzylamino)ethoxy)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)ethanol. Molecular Formula: C27H26F7NO3. Mole Weight: 545.49. Catalog: APB02505. | |
| Aprepitant Impurity 33 | Aprepitant Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R)-2-(2-aminoethoxy)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-(4-fluorophenyl)ethanol. Molecular Formula: C20H20F7NO3. Mole Weight: 455.37. Catalog: APB02506. | |
| Aprepitant Impurity 34 | Aprepitant Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-benzyl-3-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethyl)-3-(4-fluorophenyl)morpholin-2-one. Molecular Formula: C27H22F7NO2. Mole Weight: 525.46. Catalog: APB02503. | |
| Aprepitant Impurity 35 | Aprepitant Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-benzyl-3-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethyl)-3-(4-fluorophenyl)morpholin-2-one. Molecular Formula: C27H22F7NO2. Mole Weight: 525.46. Catalog: APB02504. | |
| Aprepitant Impurity 36 | Aprepitant Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholine. CAS No. 874460-46-5. Molecular Formula: C20H19F6NO2. Mole Weight: 419.36. Catalog: APB874460465. | |
| Aprepitant Impurity 37 | Aprepitant Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-4-yl)morpholine. Molecular Formula: C26H22F7NO2. Mole Weight: 513.45. Catalog: APB02502. | |
| Aprepitant Impurity 38 | Aprepitant Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-3-yl)morpholine. Molecular Formula: C26H22F7NO2. Mole Weight: 513.45. Catalog: APB02501. | |
| Aprepitant Impurity 39 | Aprepitant Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -4-benzyl-2- ( (R) -1- (3, 5-bis (trifluoromethyl) phenyl) ethoxy) morpholin-3-one. CAS No. 287930-75-0. Molecular Formula: C21H19F6NO3. Mole Weight: 447.37. Catalog: APB287930750. | |
| Aprepitant Impurity 39 | Aprepitant Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 127852-28-2. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB127852282. | |
| Aprepitant Impurity 4 | Aprepitant Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine. CAS No. 170729-79-0. Molecular Formula: C20H18F7NO2. Mole Weight: 437.35. Catalog: APB170729790. | |
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