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| Product | Description | |
|---|---|---|
| Forssman antigen triaose | Forssman antigen triaose is an invaluable compound in the realm of biomedical inquiry, standing as a pivotal catalyst in the advancement of diagnostic assays and vaccines, specifically tailored to study the intricate nature of Forssman antigen-induced ailments. Synonyms: GalNAc-a-1,3-GalNAc-b-1,3-Gal. Molecular formula: C22H38N2O16. Mole weight: 586.54. |  |
| Forsythia Extract | Forsythia Extract. Product ID: CI-NAT-0016. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Forsythoside A | Forsythoside A is a phenylethanoid glycoside found in Forsythiae fructus, which exhibits anti-inflammatory and antibacterial activity. Synonyms: Forsythiaside. Grade: >98%. CAS No. 79916-77-1. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| Forsythoside A | Forsythoside A. Group: Biochemicals. Alternative Names: Forsythiaside. Grades: Plant Grade. CAS No. 79916-77-1. Pack Sizes: 20mg. Molecular Formula: C29H36O15, Molecular Weight: 624.586999999999. US Biological Life Sciences. |  Worldwide |
| Forsythoside B | Forsythoside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 81525-13-5. Pack Sizes: 20mg. Molecular Formula: C34H44O19, Molecular Weight: 756.7. US Biological Life Sciences. | Worldwide |
| Forsythoside B | Forsythoside B is a phenylethanoid glycoside isolated from Forsythia suspensa (Thunb.) Vahl, a Chinese folk medicinal plant for treating inflammatory diseases and promoting blood circulation. Forsythoside B could inhibit TNF-alpha, IL-6, IκB and modulate NF-κB. Uses: Scientific research. Category: Signaling pathways. CAS No. 81525-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0029. |  |
| Forsythoside E | Forsythoside E. Group: Biochemicals. Grades: Plant Grade. CAS No. 93675-88-8. Pack Sizes: 20mg. Molecular Formula: C20H30O12, Molecular Weight: 462.44. US Biological Life Sciences. | Worldwide |
| Forsythoside H | Forsythoside H. Group: Biochemicals. CAS No. 1178974-85-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Forsythoside I | Forsythoside I. Group: Biochemicals. CAS No. 1177581-50-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fortimicin A | Produced by the strain of Micromonospora olivoasterospora, it has broad antibacterial spectrum and strong antibacterial activity, and is also effective to aminoglycoside antibiotic resistant bacteria producing 3'-phosphotransferase, 2''-nucleoside transferase, 6' and 2'-acetyltransferase. Synonyms: Astromicin; Astromicina; Astromicine; Astromicinum; Antibiotic KW-1070; 4-Amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol. Grade: 95%. CAS No. 55779-06-1. Molecular formula: C17H35N5O6. Mole weight: 405.49. | |
| Fortimicin B | Produced by the strain of Micromonospora olivoasterospora, it has a weak antibacterial activity. Synonyms: Astromicin B; 4-Amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-L-chiro-inositol. CAS No. 54783-95-8. Molecular formula: C15H32N4O5. Mole weight: 348.44. | |
| Fortunellin | Fortunellin is a potential anti-inflammation agent in inflammatory diseases, it targets miR-374a, which is a negative regulator of phosphatase and tensin homolog (PTEN). Fortunellin protects against high fructose-induced diabetic heart injury in mice by suppressing inflammation and oxidative stress via AMPK/Nrf-2 pathway regulation. Synonyms: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Acacetin 7-O-neohesperidoside. CAS No. 20633-93-6. Molecular formula: C28H32O14. Mole weight: 592.55. | |
| Fosamprenavir | Fosamprenavir is an orally active inhibitor targeting HIV-1 protease and is a prodrug of Amprenavir (HY-17430). Fosamprenavir is hydrolyzed into Amprenavir (VX-478) by cell phosphatases in the intestinal epithelium. Amprenavir binds to the active site of HIV-1 protease, preventing the processing of viral gag and gag-pol polyprotein precursors, thereby inhibiting the formation of mature infectious virus particles and exerting anti-HIV-1 infection activity. Fosamprenavir can be used for the study of human immunodeficiency virus (HIV-1) infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amprenavir phosphate; GW 433908. CAS No. 226700-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-78726. | |
| Fosamprenavir | Fosamprenavir, also called as GW433908, Lexiva and Telzir, is an oral prodrug of the protease inhibitor (PI) amprenavir. Combined with other antiretroviral agents, Fosamprenavir is indicated for the treatment of patients with HIV infection, particularly those who have not previously received antiretroviral therapy. Synonyms: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-3-phosphonooxybutan-2-yl]carbamate; 3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)carbamic acid C-(tetrahydro-3-furanyl) ester; fosamprenavir; 226700-81-8 (calcium) GW 433908; GW-433908; GW-908. Grade: > 95%. CAS No. 226700-79-4. Molecular formula: C25H36N3O9PS. Mole weight: 585.62. | |
| Fosamprenavir calcium salt | Fosamprenavir calcium salt. Group: Biochemicals. Alternative Names: GW-433908G; Lexiva; Telzir. Grades: Highly Purified. CAS No. 226700-81-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H34CaN3O9PS. US Biological Life Sciences. | Worldwide |
| Fosamprenavir Calcium Salt | HIV protease inhibitor; water soluble prodrug of amprenavir. Synonyms: GW 433908G; Lexiva; GW433908G; GW-433908G. Grade: >98%. CAS No. 226700-81-8. Molecular formula: C25H34CaN3O9PS. Mole weight: 623.67. | |
| Fosamprenavir Calcium Salt | Fosamprenavir Calcium Salt (GW433908G) is an orally active inhibitor targeting HIV-1 protease and is a prodrug of Amprenavir (HY-17430). Fosamprenavir Calcium Salt is hydrolyzed into Amprenavir (VX-478) by cell phosphatases in the intestinal epithelium. Amprenavir binds to the active site of HIV-1 protease, preventing the processing of viral gag and gag-pol polyprotein precursors, thereby inhibiting the formation of mature infectious virus particles and exerting anti-HIV-1 infection activity. Fosamprenavir Calcium Salt can be used for the study of human immunodeficiency virus (HIV-1) infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GW433908G. CAS No. 226700-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17431. | |
| Fosamprenavir Calcium Salt (GW-433908G, Lexiva, Telzir) | HIV protease inhibitor; water soluble prodrug of amprenavir. Group: Biochemicals. Alternative Names: GW-433908G; Lexiva; Telzir. Grades: Highly Purified. CAS No. 226700-81-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fosamprenavir-[d4] Calcium Salt | Fosamprenavir-[d4] Calcium Salt is the labelled analogue of Fosamprenavir Calcium Salt, which is an HIV protease inhibitor and a water soluble prodrug of amprenavir. Synonyms: Fosamprenavir-D4 Calcium Salt; GW-433908G-d4; Lexiva-d4; Telzir-d4. Grade: 98%; ≥99% atom D. Molecular formula: C25H30D4CaN3O9PS. Mole weight: 627.69. | |
| Fosamprenavir-d4 Calcium Salt (GW-433908G-d4, Lexiva-d4, Telzir-d4) | HIV protease inhibitor; water soluble prodrug of amprenavir. Group: Biochemicals. Alternative Names: GW-433908G-d4; Lexiva-d4; Telzir-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fosamprenavir-[d9] | Fosamprenavir-[d9] is a deuterium labelled form of Fosamprenavir, which is a drug for the treatment of HIV infections. Synonyms: Fosamprenavir D9. Molecular formula: C25H27D9N3O9PS. Mole weight: 594.66. | |
| Fosamprenavir enantiomer | Fosamprenavir enantiomer is a sterling antiretroviral agent obstructing the protease enzyme's nefarious endeavor and impeding the pernicious propagation and replication of the viral intruder. Grade: > 95%. Molecular formula: C25H36N3O9PS. Mole weight: 585.62. | |
| Fosamprenavir Related Compound | Fosamprenavir Related Compound is a impurity of Fosamprenavir, an astounding antiviral drug unfailingly harnessed against the relentless HIV/AIDS affliction. Grade: > 95%. Molecular formula: C20H30N3O6PS. Mole weight: 471.52. | |
| Fosamprenavir USP Related Compound A | An impurity of Fosamprenavir. Fosamprenavir is an antiviral medication used to treat HIV-1 infection. It is a prodrug of amprenavir and works by inhibiting the HIV protease enzyme, thereby preventing the virus from replicating. Synonyms: Calcium (6R,7S,16S,17R)-4,19-bis[(4-aminophenyl)sulfonyl]-7,16-dibenzyl-2,21-dimethyl-9,14-dioxo-10,13-dioxa-4,8,15,19-tetraazadocosane-6,17-diyl bis(phosphate); USP Fosamprenavir Related Compound A; Fosamprenavir Related Compound A; Fosamprenavir Calcium Related Compound A; Fosamprenavir Ethylene Glycol Dimer Calcium Salt. Grade: ≥95%. Molecular formula: C44H58Ca2N6O16P2S2. Mole weight: 1133.20. | |
| Fosaprepitant | Fosaprepitant is a selective neurokinin-1 (NK-1) receptor antahonist. It is an antiemetic drug, which is a Aprepitant prodrug. Uses: Antiemetics. Synonyms: P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonic Acid; L 758298; [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)mor. Grade: > 95%. CAS No. 172673-20-0. Molecular formula: C23H22F7N4O6P. Mole weight: 614.42. | |
| Fosaprepitant | Fosaprepitant. Uses: For analytical and research use. Alternative Names: (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. CAS No. 172673-20-0. Molecular formula: C23H22F7N4O6P. Mole weight: 614.41. Catalog: APB172673200. |  |
| Fosaprepitant-[d4] | One of the isotopic labelled form of Fosaprepitant, which has been found to be a selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonic Acid-d4; Fosaprepitant D4. Grade: >98%. Molecular formula: C23H18D4F7N4O6P. Mole weight: 618.43. | |
| Fosaprepitant-[d4] Dimeglumine | Fosaprepitant-[d4] Dimeglumine is a labelled form of Fosaprepitant Dimeglumine, which has been found to be a selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl-d4)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate 1-Deoxy-1-(methylamino)-D-glucitol; Fosaprepitant D4 Dimeglumine; MK-0517-d4; L785298-d4. Molecular formula: C37H52D4F7N6O16P. Mole weight: 1008.86. | |
| Fosaprepitant Dibenzyl Ester | Fosaprepitant Dibenzyl Ester is a reactant in the synthesis of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(Trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-phosphonic Acid bis(Phenylmethyl) Ester; Dibenzyl Fosaprepitant; Fosaprepitant Impurity 16; Phosphonic acid, P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, bis(phenylmethyl) ester; 2-Bis(phenylmethoxy)phosphoryl-5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-4H-1,2,4-triazol-3-one. Grade: >95%. CAS No. 265121-01-5. Molecular formula: C37H34F7N4O6P. Mole weight: 794.65. | |
| Fosaprepitant dimeglumine | Fosaprepitant dimeglumine (MK-0517) is a proagent of Aprepitant (HY-10052). Fosaprepitant dimeglumine is a neurokinin-1 receptor antagonist, which is development for the prevention of chemotherapy-induced nausea and vomiting (CINV)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0517; L785298. CAS No. 265121-04-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14407A. | |
| Fosaprepitant dimeglumine | Fosaprepitant is a selective NK-1 receptor antahonist. It is a water-soluble phosphoryl prodrug for Aprepitant. Synonyms: MK-0517; MK 0517; MK0517. Grade: >98%. CAS No. 265121-04-8. Molecular formula: C23H22F7N4O6P.2C7H17NO5. Mole weight: 1004.83. | |
| Fosaprepitant dimeglumine | Fosaprepitant dimeglumine (MK-0517) is the dimeglumine salt form of fosaprepitant, a water-soluble, N-phosphorylated prodrug of aprepitant with antiemetic activity. Upon intravenous administration and rapid conversion to aprepitant, this agent selectively binds to human substance P/neurokinin 1 (NK1) receptors in the central nervous system (CNS), inhibiting receptor binding of endogenous substance P and preventing substance P-induced emesis. Category: Active pharmaceutical ingredients. CAS No. 265121-04-8. Product ID: API265121048. Molecular formula: C37H56F7N6O16P. Mole weight: 1004.83. |  |
| Fosaprepitant Dimeglumine | Fosaprepitant is a selective neurokinin-1 (NK-1) receptor antahonist. Fosaprepitant is an antiemetic drug, a Aprepitant prodrug. Group: Biochemicals. Alternative Names: [3-[[ (2R, 3S) -2-[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-2, 5-dihydro-5-oxo-1H-1, 2, 4-triazol-1-yl]phosphonate 1-Deoxy-1-(methylamino)-D-glucitol; MK 0517. Grades: Highly Purified. CAS No. 265121-04-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fosaprepitant Dimeglumine Impurity 1 | Fosaprepitant Dimeglumine Impurity 1. Uses: For analytical and research use. Molecular formula: C37H57F6N6O16P. Mole weight: 986.85. Catalog: APB08085. | |
| Fosaprepitant Ester Impurity 11 | Fosaprepitant Ester Impurity 11. Uses: For analytical and research use. 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 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. Grade: > 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. 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. 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. Molecular formula: C27H22F7NO2. Mole weight: 525.47. Catalog: APB08089. | |
| Fosaprepitant Impurity 13 | Fosaprepitant Impurity 13. Uses: For analytical and research use. 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. Molecular formula: C27H22F7NO2. Mole weight: 525.47. Catalog: APB08090. | |
| Fosaprepitant Impurity 14 | Fosaprepitant Impurity 14. Uses: For analytical and research use. Molecular formula: C27H22F7NO2. Mole weight: 525.47. Catalog: APB08091. | |
| Fosaprepitant Impurity 15 | Fosaprepitant Impurity 15. Uses: For analytical and research use. CAS No. 502537-39-5. Molecular formula: C20H20F7NO3. Mole weight: 455.37. Catalog: APB502537395. | |
| Fosaprepitant Impurity 15 | Fosaprepitant Impurity 15. Uses: For analytical and research use. 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 16 | Fosaprepitant Impurity 16. Uses: For analytical and research use. 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. 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. CAS No. 172678-47-6. Molecular formula: C20H18F7NO2. Mole weight: 437.36. Catalog: APB172678476. | |
| Fosaprepitant Impurity 17 | Fosaprepitant Impurity 17. Uses: For analytical and research use. Alternative Names: 3-(methoxymethyl)-1H-1,2,4-triazol-5(4H)-one. Molecular formula: C4H7N3O2. Mole weight: 129.12. Catalog: APB05957. | |
| Fosaprepitant Impurity 18 | Fosaprepitant Impurity 18. Uses: For analytical and research use. 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. Molecular formula: C20H18F7NO2. Mole weight: 437.36. Catalog: APB08092. | |
| Fosaprepitant Impurity 19 | Fosaprepitant Impurity 19. Uses: For analytical and research use. 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 | Fosaprepitant Impurity 2. Uses: For analytical and research use. 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 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. Grade: > 95%. CAS No. 172673-23-3. Molecular formula: C23H21F7N4O4. Mole weight: 550.44. | |
| Fosaprepitant Impurity 20 | Fosaprepitant Impurity 20. Uses: For analytical and research use. CAS No. 1707-92-2. Molecular formula: C21H21O4P. Mole weight: 368.37. Catalog: APB1707922. | |
| Fosaprepitant Impurity 20 | Fosaprepitant Impurity 20. Uses: For analytical and research use. 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 21 | Fosaprepitant Impurity 21. Uses: For analytical and research use. 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. 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. Molecular formula: C23H23F7N4O9P2. Mole weight: 694.39. Catalog: APB08093. | |
| Fosaprepitant Impurity 24 | Fosaprepitant Impurity 24. Uses: For analytical and research use. 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. 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. Molecular formula: C10H8F6O. Mole weight: 258.16. Catalog: APB08086. | |
| Fosaprepitant Impurity 27 | Fosaprepitant Impurity 27. Uses: For analytical and research use. Molecular formula: C10H8F6O. Mole weight: 258.16. Catalog: APB08088. | |
| Fosaprepitant Impurity 28 | Fosaprepitant Impurity 28. Uses: For analytical and research use. Molecular formula: C10H8F6O. Mole weight: 258.16. Catalog: APB08094. | |
| Fosaprepitant Impurity 29 | Fosaprepitant Impurity 29. Uses: For analytical and research use. Molecular formula: C10H8F6O. Mole weight: 258.16. Catalog: APB08087. | |
| Fosaprepitant Impurity 3 | Fosaprepitant Impurity 3. Uses: For analytical and research use. CAS No. 265121-01-5. Molecular formula: C37H34F7N4O6P. Mole weight: 794.66. Catalog: APB265121015. | |
| Fosaprepitant Impurity 3 | Fosaprepitant Impurity 3. Uses: For analytical and research use. 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 | A metabolite of Aprepitant. Synonyms: (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-3-morpholinone. Grade: > 95%. CAS No. 287930-75-0. Molecular formula: C21H19F6NO3. Mole weight: 447.38. | |
| Fosaprepitant Impurity 30 | Fosaprepitant Impurity 30. Uses: For analytical and research use. Molecular formula: C10H8F6O. Mole weight: 258.16. Catalog: APB08097. | |
| Fosaprepitant Impurity 31 | Fosaprepitant Impurity 31. Uses: For analytical and research use. Molecular formula: C20H18F7NO2. Mole weight: 437.36. Catalog: APB08095. | |
| Fosaprepitant Impurity 32 | Fosaprepitant Impurity 32. Uses: For analytical and research use. Molecular formula: C20H18F7NO2. Mole weight: 437.36. Catalog: APB08096. | |
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