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| Product | Description | |
|---|---|---|
| Apremilast Impurity 81 | Apremilast Impurity 81. Uses: For analytical and research use. CAS No. 3077-46-1. Molecular formula: C8H15NO3. Mole weight: 173.21. Catalog: APB3077461. |  |
| Apremilast Impurity 82 | Apremilast Impurity 82. Uses: For analytical and research use. Molecular formula: C14H26N2O4. Mole weight: 286.37. Catalog: APB06687. | |
| Apremilast Impurity 83 | Apremilast Impurity 83. Uses: For analytical and research use. Molecular formula: C14H26N2O4. Mole weight: 286.37. Catalog: APB06686. | |
| Apremilast Impurity 84 | Apremilast Impurity 84. Uses: For analytical and research use. CAS No. 2741194-01-2. Molecular formula: C23H26N2O8S. Mole weight: 490.53. Catalog: APB2741194012. | |
| Apremilast Impurity 85 | Apremilast Impurity 85. Uses: For analytical and research use. Molecular formula: C23H26N2O8S. Mole weight: 490.53. Catalog: APB06688. | |
| Apremilast Impurity 86 | Apremilast Impurity 86. Uses: For analytical and research use. CAS No. 1852533-96-0. Molecular formula: C8H12ClNO6. Mole weight: 253.64. Catalog: APB1852533960. | |
| Apremilast Impurity 87 | Apremilast Impurity 87. Uses: For analytical and research use. Molecular formula: C12H17NO4S. Mole weight: 271.33. Catalog: APB06689. | |
| Apremilast Impurity 88 | Apremilast Impurity 88. Uses: For analytical and research use. CAS No. 5434-20-8. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB5434208. | |
| Apremilast Impurity A | Apremilast Impurity A. Uses: For analytical and research use. Molecular formula: C12H19NO4S. Mole weight: 273.35. Catalog: APB06679. | |
| Apremilast Impurity A | Apremilast Impurity A. Uses: For analytical and research use. Alternative Names: 1-(4-ethoxy-3-methoxyphenyl)-2-(methylsulfonyl)ethanamine. CAS No. 885268-06-4. Molecular formula: C12H19NO4S. Mole weight: 273.35. Catalog: APB885268064. | |
| Apremilast Impurity AND | Apremilast Impurity AND. Uses: For analytical and research use. Alternative Names: (S)-4-amino-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)isoindoline-1,3-dione. CAS No. 635705-72-5. Molecular formula: C20H22N2O6S. Mole weight: 418.46. Catalog: APB635705725. | |
| Apremilast Impurity B | Apremilast Impurity B. Uses: For analytical and research use. Alternative Names: 1-(3,4-dimethoxyphenyl)-2-(methylsulfonyl)ethanamine. CAS No. 1255909-25-1. Molecular formula: C11H17NO4S. Mole weight: 259.32. Catalog: APB1255909251. | |
| Apremilast Impurity C | Apremilast Impurity C. Uses: For analytical and research use. Alternative Names: 2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-4-nitroisoindoline-1,3-dione. Molecular formula: C20H20N2O8S. Mole weight: 448.45. Catalog: APB02694. | |
| Apremilast Impurity CNA | Apremilast Impurity CNA. Uses: For analytical and research use. Alternative Names: (S)-2-amino-6-((1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)carbamoyl)benzoic acid. Molecular formula: C20H24N2O7S. Mole weight: 436.48. Catalog: APB02693. | |
| Apremilast Impurity CNB | Apremilast Impurity CNB. Uses: For analytical and research use. Alternative Names: (S)-3-amino-2-((1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)carbamoyl)benzoic acid. Molecular formula: C20H24N2O7S. Mole weight: 436.48. Catalog: APB02692. | |
| Apremilast Impurity FA | Apremilast Impurity FA. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide. CAS No. 2077897-94-8. Molecular formula: C21H22N2O7S. Mole weight: 446.47. Catalog: APB2077897948. | |
| Apremilast Impurity K | Apremilast Impurity K. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)-2-hydroxyacetamide. CAS No. 1384814-94-1. Molecular formula: C22H24N2O8S. Mole weight: 476.50. Catalog: APB1384814941. | |
| Apremilast Impurity M | Apremilast Impurity M. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3,4-dihydroxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 1384439-79-5. Molecular formula: C19H18N2O7S. Mole weight: 418.42. Catalog: APB1384439795. | |
| Apremilast Impurity OH | Apremilast Impurity OH. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-7-hydroxy-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 2096492-44-1. Molecular formula: C22H24N2O8S. Mole weight: 476.5. Catalog: APB2096492441. | |
| Apremilast Impurity QJ | Apremilast Impurity QJ. Uses: For analytical and research use. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-hydroxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 1384441-38-6. Molecular formula: C21H22N2O7S. Mole weight: 446.47. Catalog: APB1384441386. | |
| Apremilast Impurity QY | Apremilast Impurity QY. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. | |
| Apremilast (Standard) | Apremilast (Standard) is the analytical standard of Apremilast. This product is intended for research and analytical applications. Apremilast (CC-10004) is an orally available inhibitor of type-4 cyclic nucleotide phosphodiesterase (PDE-4) with an IC50 of 74 nM. Apremilast inhibits TNF-α release by lipopolysaccharide (LPS) with an IC50 of 104 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CC-10004 (Standard). CAS No. 608141-41-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12085R. |  |
| 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 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 | 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. Grade: 98%. CAS No. 170729-80-3. Molecular formula: C23H21F7N4O3. Mole weight: 534.43. |  |
| Aprepitant | Aprepitant is a Substance P/Neurokinin-1 Receptor Antagonist. The mechanism of action of aprepitant is as a Neurokinin 1 Antagonist, and Cytochrome P450 3A4 Inhibitor, and Cytochrome P450 2C9 Inducer, and Cytochrome P450 3A4 Inducer. Category: Active pharmaceutical ingredients. Synonyms: MK-869, MK-0869, L-754030, Aprepitant. Grades: USDMF/ASMF/JPMF/CEP/CDE. CAS No. 170729-80-3. Product ID: API170729803. Molecular formula: C23H21F7N4O3. Mole weight: 534.43. Standard: USP/CP/JP; Facility GMP. |  |
| Aprepitant | Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0869; MK-869; L-754030. CAS No. 170729-80-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10052. | |
| 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-[d4] | Aprepitant-[d4] is the labelled analogue of Aprepitant. Aprepitant is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic agent. Synonyms: Aprepitant D4; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl-d4)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend-d4; MK 0869-d4; MK 869-d4. Grade: ≥97%; ≥98% atom D. CAS No. 1133387-60-6. Molecular formula: C23H17D4F7N4O3. Mole weight: 538.46. | |
| 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 diastereomers (R,R,R and R,S,S) | An isomer of Aprepitant. Aprepitant is a selective neurokinin-1 (NK-1) receptor antagonist used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: (R,R,R)-Aprepitant and (R,S,S)-Aprepitant; Aprepitant R,R,R-Diastereomer and Aprepitant R,S,S-Diastereomer; (1R,2R,3R)-Aprepitant and (1S,2R,3S)-Aprepitant; 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 and 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. Grade: ≥95%. Molecular formula: C23H21F7N4O3. Mole weight: 534.43. | |
| Aprepitant EP Impurity B | Aprepitant EP Impurity B. Uses: For analytical and research use. CAS No. 2348441-62-1. Molecular formula: C29H25F7N4O3. Mole weight: 610.53. Catalog: APB2348441621. | |
| Aprepitant EP Impurity B | Aprepitant EP Impurity B is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 4-Defluoro-3-(p-fluorophenyl) Aprepitant; Aprepitant Impurity B; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-ethoxy]-3-(4'-fluorobiphenyl-3-yl)morpholin-4-yl]-methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; 5-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-3-yl)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 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. Grade: ≥95%. 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. 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 (mixture) | Aprepitant EP Impurity B (mixture). Uses: For analytical and research use. 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. 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. Uses: For analytical and research use. CAS No. 2348441-63-2. Molecular formula: C29H25F7N4O3. Mole weight: 610.53. Catalog: APB2348441632. | |
| Aprepitant EP Impurity C | Aprepitant EP Impurity C is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: Aprepitant Impurity C; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-ethoxy]-3-(4'-fluorobiphenyl-4-yl)morpholin-4-yl]-methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; 5-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4'-fluoro-[1,1'-biphenyl]-4-yl)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 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; 4-Defluoro-4-(p-fluorophenyl) Aprepitant. Grade: ≥95%. 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. 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. 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. Grade: > 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Uses: For analytical and research use. 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 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 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. Grade: > 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. | |
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