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| Product | Description | |
|---|---|---|
| Fosaprepitant Impurity 1 | A metabolite of Aprepitant. Synonyms: [2R-[2α(S*),3α]]-5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one. Grades: > 95%. CAS No. 170902-81-5. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. |  |
| Fosaprepitant Impurity 10 | Fosaprepitant Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 502537-15-7. Molecular Formula: C21H19F6NO3. Mole Weight: 447.38. Catalog: APB502537157. |  |
| Fosaprepitant Impurity 11 | Fosaprepitant Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1651828-04-4. Molecular Formula: C27H24F7NO3. Mole Weight: 543.48. Catalog: APB1651828044. | |
| Fosaprepitant Impurity 12 | Fosaprepitant Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H22F7NO2. Mole Weight: 525.47. Catalog: APB08089. | |
| Fosaprepitant Impurity 13 | Fosaprepitant Impurity 13. 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. CAS No. 327623-34-7. Molecular Formula: C21H19F6NO3. Mole Weight: 447.37. Catalog: APB327623347. | |
| Fosaprepitant Impurity 13 | Fosaprepitant Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H22F7NO2. Mole Weight: 525.47. Catalog: APB08090. | |
| Fosaprepitant Impurity 14 | Fosaprepitant Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H22F7NO2. Mole Weight: 525.47. Catalog: APB08091. | |
| Fosaprepitant Impurity 15 | Fosaprepitant Impurity 15. 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-1-phosphono-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)morpholine 4-oxide. Molecular Formula: C23H22F7N4O7P. Mole Weight: 630.41. Catalog: APB05959. | |
| Fosaprepitant Impurity 15 | Fosaprepitant Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 502537-39-5. Molecular Formula: C20H20F7NO3. Mole Weight: 455.37. Catalog: APB502537395. | |
| Fosaprepitant Impurity 16 | Fosaprepitant Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(hydroxymethyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 24021-90-7. Molecular Formula: C3H5N3O2. Mole Weight: 115.09. Catalog: APB24021907. | |
| Fosaprepitant Impurity 16 | Fosaprepitant Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2410426-96-7. Molecular Formula: C14H13F6NO3. Mole Weight: 357.25. Catalog: APB2410426967. | |
| Fosaprepitant Impurity 17 | Fosaprepitant Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methoxymethyl)-1H-1,2,4-triazol-5(4H)-one. Molecular Formula: C4H7N3O2. Mole Weight: 129.12. Catalog: APB05957. | |
| Fosaprepitant Impurity 17 | Fosaprepitant Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 172678-47-6. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB172678476. | |
| Fosaprepitant Impurity 18 | Fosaprepitant Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl dihydrogen phosphate. CAS No. 1623-07-0. Molecular Formula: C7H9O4P. Mole Weight: 188.12. Catalog: APB1623070. | |
| Fosaprepitant Impurity 18 | Fosaprepitant Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB08092. | |
| Fosaprepitant Impurity 19 | Fosaprepitant Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholine hydrochloride. Molecular Formula: C20H20ClF6NO2. Mole Weight: 455.82. Catalog: APB05958. | |
| Fosaprepitant Impurity 2 | A metabolite of Aprepitant. Synonyms: [2R-[2α(R*),3α]]-5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-oxido-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 172673-23-3. Molecular formula: C23H21F7N4O4. Mole weight: 550.44. | |
| Fosaprepitant Impurity 2 | Fosaprepitant Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ent-Fosaprepitant Dimeglumine; (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl) ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid, meglumine (1:2). Molecular Formula: C23H22F7N4O6P·2C7H17NO5. Mole Weight: 1004.83. Catalog: APB05971. | |
| Fosaprepitant Impurity 20 | Fosaprepitant Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl hydrogen (4-benzyl-3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C37H34F7N4O6P. Mole Weight: 794.65. Catalog: APB05956. | |
| Fosaprepitant Impurity 20 | Fosaprepitant Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1707-92-2. Molecular Formula: C21H21O4P. Mole Weight: 368.37. Catalog: APB1707922. | |
| Fosaprepitant Impurity 21 | Fosaprepitant Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-benzyl-3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid. Molecular Formula: C30H28F7N4O6P. Mole Weight: 704.53. Catalog: APB05955. | |
| Fosaprepitant Impurity 22 | Fosaprepitant Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C37H34F7N4O6P. Mole Weight: 794.65. Catalog: APB05954. | |
| Fosaprepitant Impurity 23 | Fosaprepitant Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H23F7N4O9P2. Mole Weight: 694.39. Catalog: APB08093. | |
| Fosaprepitant Impurity 24 | Fosaprepitant Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 172673-19-7. Molecular Formula: C23H22F7N4O6P. Mole Weight: 614.41. Catalog: APB172673197. | |
| Fosaprepitant Impurity 25 | Fosaprepitant Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 380499-07-0. Molecular Formula: C20H16F7NO2. Mole Weight: 435.34. Catalog: APB380499070. | |
| Fosaprepitant Impurity 26 | Fosaprepitant Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB08086. | |
| Fosaprepitant Impurity 27 | Fosaprepitant Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB08088. | |
| Fosaprepitant Impurity 28 | Fosaprepitant Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB08094. | |
| Fosaprepitant Impurity 29 | Fosaprepitant Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB08087. | |
| Fosaprepitant Impurity 3 | A metabolite of Aprepitant. Synonyms: (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-3-morpholinone. Grades: > 95%. CAS No. 287930-75-0. Molecular formula: C21H19F6NO3. Mole weight: 447.38. | |
| Fosaprepitant Impurity 3 | Fosaprepitant Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1'R,2R,3R)-Fosaprepitant Dimeglumine; (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl) phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid, meglumine (1:2). Molecular Formula: C23H22F7N4O6P·2C7H17NO5. Mole Weight: 1004.83. Catalog: APB05970. | |
| Fosaprepitant Impurity 3 | Fosaprepitant Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 265121-01-5. Molecular Formula: C37H34F7N4O6P. Mole Weight: 794.66. Catalog: APB265121015. | |
| Fosaprepitant Impurity 30 | Fosaprepitant Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB08097. | |
| Fosaprepitant Impurity 31 | Fosaprepitant Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB08095. | |
| Fosaprepitant Impurity 32 | Fosaprepitant Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB08096. | |
| Fosaprepitant Impurity 33 | Fosaprepitant Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB08100. | |
| Fosaprepitant Impurity 34 | Fosaprepitant Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB08099. | |
| Fosaprepitant Impurity 35 | Fosaprepitant Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18F7NO2. Mole Weight: 437.36. Catalog: APB08098. | |
| Fosaprepitant Impurity 36 | Fosaprepitant Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 990-91-0. Molecular Formula: C28H28O7P2. Mole Weight: 538.47. Catalog: APB990910. | |
| Fosaprepitant Impurity 4 | Fosaprepitant Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C30H39F7N5O11P. Mole Weight: 809.62. Catalog: APB05968. | |
| Fosaprepitant Impurity 4 | Fosaprepitant Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 889852-02-2. Molecular Formula: C30H28F7N4O6P. Mole Weight: 704.54. Catalog: APB889852022. | |
| Fosaprepitant Impurity 5 | Fosaprepitant Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C30H39F7N5O11P. Mole Weight: 809.62. Catalog: APB05969. | |
| Fosaprepitant Impurity 5 | Fosaprepitant Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 502537-07-7. Molecular Formula: C13H12F3NO4. Mole Weight: 303.24. Catalog: APB502537077. | |
| Fosaprepitant Impurity 6 | Fosaprepitant Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1'R,2S,3R)-Fosaprepitant Dimeglumine; (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl) phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid, meglumine (1:2). Molecular Formula: C23H22F7N4O6P·2C7H17NO5. Mole Weight: 1004.83. Catalog: APB05966. | |
| Fosaprepitant Impurity 6 | Fosaprepitant Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 378223-36-0. Molecular Formula: C11H13NO3. Mole Weight: 207.23. Catalog: APB378223360. | |
| Fosaprepitant Impurity 7 | Fosaprepitant Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C30H39F7N5O11P. Mole Weight: 809.62. Catalog: APB05967. | |
| Fosaprepitant Impurity 7 | Fosaprepitant Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13657-16-4. Molecular Formula: C10H13NO. Mole Weight: 163.22. Catalog: APB13657164. | |
| Fosaprepitant Impurity 8 | Fosaprepitant Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C30H39F7N5O11P. Mole Weight: 809.62. Catalog: APB05965. | |
| Fosaprepitant Impurity 8 | Fosaprepitant Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30071-93-3. Molecular Formula: C10H6F6O. Mole Weight: 256.15. Catalog: APB30071933. | |
| Fosaprepitant Impurity B | Fosaprepitant Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol hemi((3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate). Molecular Formula: C23H23F6N4O6P·C14H34N2O10. Mole Weight: 986.85. Catalog: APB05960. | |
| Fosaprepitant Impurity CYG | Fosaprepitant Impurity CYG. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzyl (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phosphonate. Molecular Formula: C37H34F7N4O6P. Mole Weight: 794.65. Catalog: APB05953. | |
| Fosaprepitant Impurity DBJ | Fosaprepitant Impurity DBJ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C30H28F7N4O6P. Mole Weight: 704.53. Catalog: APB05961. | |
| Fosaprepitant Impurity ELS | Fosaprepitant Impurity ELS. 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-fluorophenyl)morpholino)methyl)-5-oxo-1H-1,2,4-triazole-1,4(5H)-diyl)diphosphonic acid. Molecular Formula: C23H23F7N4O9P2. Mole Weight: 694.39. Catalog: APB05962. | |
| Fosaprepitant Impurity NLS | Fosaprepitant Impurity NLS. 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-fluorophenyl)morpholino)methyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phosphonic acid. Molecular Formula: C23H22F7N4O6P. Mole Weight: 614.41. Catalog: APB05963. | |
| Fosaprepitant Dimeglumine Impurity 1 | Fosaprepitant Dimeglumine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H57F6N6O16P. Mole Weight: 986.85. Catalog: APB08085. | |
| Fosaprepitant Ester Impurity 11 | Fosaprepitant Ester Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate. Molecular Formula: C25H26F7N4O6P. Mole Weight: 642.46. Catalog: APB05964. | |
| Fosaprepitant N-Benzyl Impurity | Grades: > 95%. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. |  Worldwide |
| 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
| (1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine | (1'R,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'R,2R,3S)-Defluoro Fosaprepitant Dimeglumine | (1'R,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'R,2S,3R)-Defluoro Fosaprepitant Dimeglumine | (1'R,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'R,2S,3S)-Defluoro Fosaprepitant Dimeglumine | (1'R,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine | (1'S,2R,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine | (1'S,2R,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine | (1'S,2S,3R)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| (1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine | (1'S,2S,3S)-Defluoro Fosaprepitant Dimeglumine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol (3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid (2:1). Molecular formula: C37H57F6N6O16P. Mole weight: 986.84. | |
| 2-Hydroxy-4-(phenylmethyl)-3-morpholinone | 2-Hydroxy-4-(phenylmethyl)-3-morpholinone is an intermediate of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3-Morpholinone, 2-hydroxy-4-(phenylmethyl)-; Fosaprepitant Impurity 23; 4-Benzyl-2-hydroxy-3-morpholinone; 2-Hydroxy-4-benzylmorpholin-3-one. Grades: 95%. CAS No. 287930-73-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| 2- (R)-[1- (S)- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy]-3- (S)-fluorophenylmorpholine | 2- (R)-[1- (S)- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy]-3- (S)-fluorophenylmorpholine is a metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: A metabolite of aprepitant. Synonyms: Fosaprepitant Impurity 32; Morpholine, 2-[ (1S)-1-[3, 5-bis (trifluoromethyl)phenyl]ethoxy]-3- (4-fluorophenyl)-, (2R,3S)-; [2R-[2aR*), 3a]-2-[1-[3, 5-Bis (trifluoromethyl)phenyl]ethoxy]-3- (4-fluorophenyl)morpholine. Grades: 95%. CAS No. 170729-79-0. Molecular formula: C20H18F7NO2. Mole weight: 437.35. | |
| (2R)-4-Benzyl-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}morpholin-3-one | (2R)-4-Benzyl-2-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}morpholin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-4-BENZYL-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}MORPHOLIN-3-ONE;(R)-4-benzyl-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)Morpholin-3-one;(R)-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)-4-benzylMorpholin-3-one;(2R)-4-benzyl-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)Morpholin-3-one;(2R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-4-(phenylMethyl)-3-Morpholinone;3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoroMethyl)phenyl]ethoxy]-4-(phenylMethyl)-, (2R)-;(R)-2-((R)-1-(3,5-bi;Fosaprepitant Impurity C. Product Category: Heterocyclic Organic Compound. CAS No. 287930-75-0. Molecular formula: C21H19F6NO3. Mole weight: 0. Density: 1.37. Product ID: ACM287930750. Alfa Chemistry ISO 9001:2015 Certified. |  |
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