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| Product | Description | |
|---|---|---|
| Fosalvudine tidoxil | Fosalvudine tidoxil is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Fosalvudine tidoxil is a prodrug derived from Alovudine (HY-B1516). Fosalvudine tidoxil is less toxic than Alovudine and can be used for the research of HIV-1 infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOSALVUDINE TIDOXIL. Product Category: Inhibitors. CAS No. 763903-67-9. Molecular formula: C35H64FN2O8PS. Mole weight: 722.935. Canonical SMILES: O=P(OC[C@H]1O[C@@H](N(C(N2)=O)C=C(C)C2=O)C[C@@H]1F)(OCC(OCCCCCCCCCC)CSCCCCCCCCCCCC)O. Product ID: ACM763903679. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | Fosamprenavir (Amprenavir phosphate;GW 433908) is a phosphate ester proagent of the antiretroviral protease inhibitor Amprenavir, with improved solubility [1]. Anti- HIV infection [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Amprenavir phosphate; GW 433908. CAS No. 226700-79-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-78726. |  |
| Fosamprenavir calcium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 (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 (L-785298) is a proagent of Aprepitant (HY-10052). Fosaprepitant is a neurokinin-1 receptor antagonist, which is development for the prevention of chemotherapy-induced nausea and vomiting (CINV) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-758298. CAS No. 172673-20-0. Pack Sizes: 1 mg. Product ID: HY-14407. | |
| 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 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 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. Group: Signaling pathways. Alternative Names: MK-0517; L785298. CAS No. 265121-04-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14407A. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: D-Glucitol, 1-deoxy-1-(methylamino)-, [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 (2:1) (salt) (9CI), Fosaprepitant di(N-methylglucamine), Phosphonic acid, [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]-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) (9CI),D-Glucitol, 1-deoxy-1-(methylamino)-, [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 (2:1), Fosaprepitant dimeglumine, MK 0517. | |
| 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 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 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 Morpholine | Fosaprepitant Morpholine is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity 27; Morpholine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-, (2S,3S)-; Aprepitant M2 Metabolite (1R,2S,3S)-Isomer; Aprepitant impurity 20; (2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine. Grade: ≥95%. CAS No. 170902-80-4. Molecular formula: C20H18F7NO2. Mole weight: 437.35. | |
| Fosaprepitant N-Benzyl Impurity | Fosaprepitant N-Benzyl Impurity. Grade: > 95%. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| Fosaprepitant N-oxide | Fosaprepitant N-oxide is an impurity 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-oxido-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-oxido-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-. Molecular formula: C23H22F7N4O7P. Mole weight: 630.41. | |
| Fosbretabulin | Fosbretabulin, also called as CA4P, has antitumor activity against anaplastic thyroid cancer (ATC) cell lines. Fosbretabulin, a novel water-soluble vascular-disrupting agent, is a phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum). Synonyms: [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate; 3,4,5-trimethoxy-3'-hydroxy-4'-methoxystilbene; CA4DP; combretastatin A-4; 168555-66-6 (fosbretabulin disodium); 82855-09-2 (combretastatin); 117048 -59-6 (combretastatin A4). Grade: >98%. CAS No. 222030-63-9. Molecular formula: C18H21O8P. Mole weight: 396.33. | |
| Fosbretabulin disodium | Fosbretabulin disodium is the disodium salt of a water-soluble phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum) with potential vascular disrupting and antineoplastic activities. Upon administration, the prodrug fosbretabulin is dephosphorylated to its active metabolite, the microtubule-depolymerizing agent combretastatin A4, which binds to tubulin dimers and prevents microtubule polymerization, resulting in mitotic arrest and apoptosis in endothelial cells. In addition, this agent disrupts the engagement of the endothelial cell-specific junctional molecule vascular endothelial-cadherin (VE-cadherin) and so the activity of the VE-cadherin/β-catenin/Akt signaling pathway, which may result in the inhibition of endothelial cell migration and capillary tube formation. As a result of fosbretabulin's dual mechanism of action, the tumor vasculature collapses, resulting in reduced tumor blood flow and ischemic necrosis of tumor tissue. Synonyms: Combretastatin A-4 phosphate disodium, CA4P; CA4DP; Combretastatin A-4 phosphate. CAS No. 168555-66-6. Molecular formula: C18H19Na2O8P. Mole weight: 440.295. | |
| Fosbretabulin disodium | Fosbretabulin disodium (CA 4DP) is a tubulin destabilizing agent. Fosbretabulin disodium is the Combretastatin A4 proagent that selectively targets endothelial cells, induces regression of nascent tumour neovessels, reduces tumour blood flow and causes central tumour necrosis[1][3]. Uses: Scientific research. Group: Natural products. Alternative Names: CA 4DP; CA 4P; Combretastatin A4 disodium phosphate. CAS No. 168555-66-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17449. | |
| Fosbretabulin disodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Foscarbidopa | Foscarbidopa (ABBV-951; Carbidopa 4-monophosphate) is a proagent of Carbidopa, acts as a dopamine receptor agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-951; Carbidopa 4-monophosphate. CAS No. 1907685-81-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109131. | |
| Foscarbidopa | Foscarbidopa, a prodrug of Carbidopa, is a dopamine receptor agonist. Synonyms: Carbidopa 4'-monophosphate; (αS)-α-Hydrazinyl-3-hydroxy-α-methyl-4-(phosphonooxy)-benzenepropanoic Acid; Benzenepropanoic acid, α-hydrazinyl-3-hydroxy-α-methyl-4-(phosphonooxy)-, (αS)-; Carbidopa 4'-Phosphate. Grade: ≥95%. CAS No. 1907685-81-7. Molecular formula: C10H15N2O7P. Mole weight: 306.21. | |
| Foscarnet | Foscarnet is a pyrophosphate analog DNA polymerase inhibitor that has activity against several viruses, but is primarily used to treat CMV retinitis. Because it can cross the blood-brain barrier, it can be used to treat viral infections of the central nervous system. Synonyms: Phosphonoformate; Carboxyphosphonic acid; Foscarmet; Phosphonocarboxylic acid; Dihydroxyphosphinecarboxylic acid oxide; Phosphonomethanoic acid; Dihydroxyphosphanecarboxylic acid oxide; Phgosphonocarboxylic acid; NSC313410; Phosphinecarboxylic acid, 1,1-dihydroxy-, 1-oxide; Foscamet. Grade: 95%. CAS No. 4428-95-9. Molecular formula: CH3O5P. Mole weight: 126.01. | |
| Foscarnet Related Compound B | Foscarnet Related Compound B is an impurity of Foscarnet, which is a DNA polymerase inhibitor with activity against several viruses. Synonyms: disodium (ethoxyoxidophosphanyl)formate; USP Foscarnet Related Compound B; Disodium (ethoxyoxidophosphoryl)formate + Disodium (ethoxycarbonyl)phosphonate (Mixture). Molecular formula: C3H5Na2O5P. Mole weight: 198.02. | |
| Foscarnet Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Foscarnet Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Foscarnet sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Foscarnet sodium | Foscarnet sodium (Trisodium phosphonoformate) is a viral DNA polymerase activity inhibitor, leading to reversible suppression of viral replication. Foscarnet sodium is an antiherpesvirus agent used in cytomegalovirus retinitis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trisodium phosphonoformate; Phosphonoformic acid trisodium salt. CAS No. 63585-09-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1318. | |
| Foscarnet sodium | Foscarnet sodium. Group: Biochemicals. Alternative Names: 1, 1-Di hydroxyphosphinecar boxyl ic acid 1-oxide sodium salt; A 29622; EHB 776. Grades: Highly Purified. CAS No. 63585-09-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: CNa3O5P. US Biological Life Sciences. | Worldwide |
| Foscarnet sodium | Foscarnet Sodium inhibits viral RNA polymerases, reverse transcriptases and DNA polymerases by non-competitive inhibition of dNTPs. It is an antiviral agent used in the treatment of cytomegalovirus retinitis. It has activity against human herpesviruses and HIV. Uses: Antiviral agents. Synonyms: Trisodium phosphonoformate; Trisodium carboxyphosphate; Foscarnet trisodium; Phosphonoformic acid trisodium salt; 1,1-Dihydroxyphosphinecarboxylic Acid 1-Oxide Sodium Salt; A 29622; EHB 776; Gefin; Triapten. Grade: >98%. CAS No. 63585-09-1. Molecular formula: CNa3O5P. Mole weight: 191.95. | |
| Foscarnet Sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Foscarnet Sodium Hexahydrate | Foscarnet Sodium Hexahydrate is an antiviral drug used in the treatment of cytomegalovirus retinitis. It has inhibitory effect on viral DNA polymerase and reverse transcriptase. Synonyms: Sodium phosphonoformate tribasic hexahydrate; 1,1-Dihydroxyphosphinecarboxylic Acid 1-Oxide Sodium Salt Hydrate; A 29622 Hydrate; EHB 776 Hydrate; Foscavir Hydrate; Gefin Hydrate; PFA Hydrate; Phosphonoformic Acid Trisodium Salt Hydrate; Triapten Hexahydrate; Trisodium Phosphonoformate Hexahydrate. Grade: 95%. CAS No. 34156-56-4. Molecular formula: CH12Na3O11P. Mole weight: 300.04. | |
| Foscenvivint | PRI-724 is a selective inhibitor of the CBP/?-catenin interaction. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRI-724. CAS No. 1422253-38-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112045. | |
| Fos-choline -13,sol-grade | Fos-choline -13,sol-grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOS-CHOLINE?-13, SOL-GRADE?. Product Category: Heterocyclic Organic Compound. CAS No. 85775-42-4. Molecular formula: C18H40NO4P. Mole weight: 365.491. Product ID: ACM85775424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fosciclopirox | Fosciclopirox inhibits the growth of urothelial cancer by targeting γ-secretase complexes. It selectively delivers the active metabolite, Ciclopirox (CPX), to the entire urinary tract. Ciclopirox has anticancer activity in many solid and hematologic malignancies. Synonyms: CPX-POM; 6-Cyclohexyl-4-methyl-1-((phosphonooxy)methoxy)-2(1H)-pyridinone; 2(1H)-Pyridinone, 6-cyclohexyl-4-methyl-1-((phosphonooxy)methoxy)-; ((6-Cyclohexyl-4-methyl-2-oxopyridin-1(2H)-yl)oxy)methyl dihydrogen phosphate. Grade: ≥98%. CAS No. 1380539-06-9. Molecular formula: C13H20NO6P. Mole weight: 317.27. | |
| Fosciclopirox | Fosciclopirox suppresses growth of urothelial cancer by targeting the γ-secretase complex. Fosciclopirox selectively delivers the active metabolite, Ciclopirox (CPX), to the entire urinary tract [1] [2]. Ciclopirox has anticancer activity in a number of solid and hematologic malignancies. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPX-POM. CAS No. 1380539-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109174. | |
| Fosdagrocorat | Fosdagrocorat (PF-04171327) is a dissociated glucocorticoid receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04171327. CAS No. 1044535-58-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16722. | |
| Fosdevirine | Fosdevirine is a highly potent next-generation Anti-HIV nonnucleoside reverse transcriptase inhibitor (NNRTI) with an EC50 of 11 nM. It is a novel and once-daily (QD) inhibitor with activity against efavirenz-resistant strains. It demonstrated potent antiviral activity in treatment-naive HIV-infected subjects, and had favorable PK and resistance profiles. It was originally developed by idenix pharmaceuticals and was in clinical phase 2, but now it has been terminated. Uses: Fosdevirine has potent antiviral activity. Synonyms: Fosdevirine; 1018450-26-4; IDX899; CHEMBL1652111; 1097733-15-7; methyl (E)-(2-carbamoyl-5-chloro-1H-indol-3-yl)(3-(2-cyanovinyl)-5-methylphenyl)phosphinate; GSK 2248761; 5-chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indole-2-carboxamide; Phosphinic acid, P-[2-(aminocarbonyl)-5-chloro-1H-indol-3-yl]-P-[3-[(1E)-2-cyanoethenyl]-5-methylphenyl]-, methyl ester, [P(R)]-; IDX. Grade: 95%. CAS No. 1018450-26-4. Molecular formula: C20H17ClN3O3P. Mole weight: 413.79. | |
| Fosetyl-aluminum | Fosetyl-aluminum, the active ingredient in many fungicides against downy mildew, is used to control a variety of diseases caused by Phytophthora spp. in agricultural and horticultural crops. Synonyms: Fosetyl-Al; Phosphonic acid, monoethyl ester, aluminum salt; Aliette; Aliette WP; Alliete; Aluminum tris(O-ethylphosphonate); Efal; Efosite Al; Ephal; Fosethyl Al; Phosethyl Al; Sinophos; Yilinlu. Grade: ≥95%. CAS No. 39148-24-8. Molecular formula: C6H18AlO9P3. Mole weight: 354.10. | |
| Fosfadecin | Fosfadecin is produced by the strain of Pseudomonas fluorescens PK-5. It has a weak antibacterial activity, the ED50 of Escherichia coli O-111 and Staphylococcus aureus 308A-1 was 800mg/kg and 566mg/kg (mice, oral). Synonyms: Tan 930; 9-[5-O-(Hydroxy{[hydroxy(3-methyloxiran-2-yl)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amine. CAS No. 120909-50-4. Molecular formula: C13H19N5O10P2. Mole weight: 467.27. | |
| Fosfazinomycin A | Fosfazinomycin A is produced by the strain of Streptomyces lavendofoliae. It has the activity of resisting plant pathogenic fungi such as Xanthomonas oryzae. Molecular formula: C15H32N7O7P. Mole weight: 453.43. | |
| Fosfazinomycin B | Fosfazinomycin B is produced by the strain of Streptomyces lavendofoliae. It has the activity of resisting plant pathogenic fungi such as Xanthomonas oryzae. Synonyms: L-Arginine 2-[hydroxy(1-hydroxy-2-methoxy-2-oxoethyl)phosphinyl]-2-methyl hydrazide. CAS No. 87423-11-8. Molecular formula: C10H23N6O6P. Mole weight: 354.30. | |
| Fosfenopril | Fosfenopril (Fosinoprilat) is a potent angiotensin converting enzyme ( ACE ) inhibitor. Fosfenopril alleviates lipopolysaccharide (LPS)-induced inflammation by inhibiting TLR4/NF-κB signaling in monocytes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fosinoprilat; Fosinoprilic acid; SQ 27519. CAS No. 95399-71-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-107352. | |
| Fosfestrol | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Uses: Antineoplastic agents, hormonal. Synonyms: Diethylstilbestrol diphosphate; Phosphestrol; Honvan; Stilbestrol diphosphate; (E)-Hex-3-ene-3,4-diylbis(4,1-phenylene) bis(dihydrogen phosphate); Diethylstilbestryl diphosphate; Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate); (3E)-3-Hexene-3,4-diyldi-4,1-phenylene bis[dihydrogen (phosphate)]. Grade: ≥95%. CAS No. 522-40-7. Molecular formula: C18H22O8P2. Mole weight: 428.31. | |
| Fosfestrol disodium | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Uses: Antineoplastic agents, hormonal. Synonyms: 4,4'-[(E)-1,2-Diethyl-1,2-ethenediyl]bisphenol bis(phosphoric acid hydrogen sodium) salt; Fosfestrol Sodium; Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate) sodium salt (1:2); 4,4'-Stilbenediol, α,α'-diethyl-, bis(dihydrogen phosphate), disodium salt, (E)-; Diethylstilbestrol 4,4'-diphosphoric ester, disodium salt. Grade: 95%. CAS No. 5965-9-3. Molecular formula: C18H20Na2O8P2. Mole weight: 472.27. | |
| Fosfestrol Sodium | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Synonyms: Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate), (E)-, sodium salt (1:x); 4,4'-Stilbenediol, α,α'-diethyl-, bis(dihydrogen phosphate), sodium salt, (E)-; Sodium diethylstilbesterol diphosphate; Stilbestrol diphosphate sodium. Grade: ≥95%. CAS No. 23519-26-8. Molecular formula: C18H22O8P2.xNa. Mole weight: 428.31 (free acid). | |
| Fosfestrol Tetrasodium Salt | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Synonyms: sodium (E)-hex-3-ene-3,4-diylbis(4,1-phenylene) bis(phosphate); 4,4'-Dihydroxy-alpha,alpha'-diethyl-stilben-diphosphate tetrasodium; Diethylstilbestrol 4,4'-di(disodium phosphate); Diethylstilbestrol diphosphate tetrasodium salt; Honvol; ST 52-Asta; Sodium diethylstilbesterol diphosphate; Stilbestrol diphosphate sodium; Stilbostatin; Tetrasodium fosfestrol. Grade: 98%. CAS No. 4719-75-9. Molecular formula: C18H18Na4O8P2. Mole weight: 516.24. | |
| Fosfluconazole | Fluconazole, a water-soluble phosphate prodrug of fluconazole, is a triazole antifungal agent that is effective against most Candida strains. Uses: 14-alpha demethylase inhibitors. Synonyms: Procif; UK 292663; UK-292,663. Grade: > 95%. CAS No. 194798-83-9. Molecular formula: C13H13F2N6O4P. Mole weight: 386.26. | |
| Fosfluconazole | Fosfluconazole. Group: Biochemicals. Alternative Names: 2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propyl dihydrogen phosphate. Grades: Highly Purified. CAS No. 194798-83-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H13F2N6O4P. US Biological Life Sciences. | Worldwide |
| Fosfluconazole Phosphate Impurity 1 | An impurity of Fosfluconazole Phosphate. An intermediate of Fluconazole. Synonyms: 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-yl dihydrogen phosphate. Grade: > 95%. Molecular formula: C13H13F2N6O4P. Mole weight: 386.26. | |
| Fosfluconazole Phosphate Impurity 2 | An impurity of Fosfluconazole Phosphate. An intermediate of Fluconazole. Synonyms: 2-(2-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-yl dihydrogen phosphate. Grade: > 95%. Molecular formula: C13H14FN6O4P. Mole weight: 368.27. | |
| Fosfluconazole Phosphate Impurity 3 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(4-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl dihydrogen phosphate. Grade: > 95%. Molecular formula: C13H14FN6O4P. Mole weight: 368.27. | |
| Fosfocreatinine | Fosfocreatinine is a pivotal compound extensively employed in the research of multifarious ailments, notably those associated with renal complications. Mainly employed to quantify creatinine concentrations is a key indicator for evaluating renal operation and identifying conditions such as chronic kidney disease. Synonyms: Phosphatecreatinine; (4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)phosporamidic acid; N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)amidophosphoric acid; N-Phosphorylcreatinine. Grade: > 95%. CAS No. 5786-71-0. Molecular formula: C4H8N3O4P. Mole weight: 193.10. | |
| Fosfocytocin | It is produced by the strain of Pseudomonas fluorescens PK-52. It has very weak antibacterial activity. Synonyms: Tan 1022; Cytidine 5'-(trihydrogen diphosphate), P'-(2-(formylhydroxyamino)ethyl) ester; 1-{5-O-[{[{2-[Formyl(hydroxy)amino]ethoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-4-imino-1,4-dihydropyrimidin-2-ol. CAS No. 126986-25-2. Molecular formula: C12H20N4O13P2. Mole weight: 490.25. | |
| Fosfomycin | Fosfomycin is produced by the strain of Streptomyces fradiae and Str. viridochromogenes. It competitively inhibits enol pyruvate transferase and blocks the early stages of bacterial cell wall synthesis. And it has anti-gram positive bacteria and negative bacteria activity. Uses: Anti-bacterial agents. Synonyms: Veramina; phosphomycin; Fosfomycinum; L-cis-1,2-epoxypropylphosphonic acid; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid; (1R,2S)-epoxypropylphosphonate; cis-(1R,2S)-epoxypropylphosphonic acid; 1R-cis-(1,2-epoxypropyl)phosphonic acid. Grade: 98%. CAS No. 23155-02-4. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Fosfomycin calcium | Fosfomycin calcium is the calcium salt form of Fosfomycin, produced by Streptomyces. Fosfomycin is an antibiotic that is primarily used to treat bladder infections. Fosfomycin inhibits bacterial cell wall biogenesis by inactivating the enzyme UDP-N-acetylglucosamine-3-enolpyruvyltransferase, also known as MurA. Synonyms: Phosphomycin calcium; Phosphonomycin calcium; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt; Phosphonic acid, (1,2-epoxypropyl)-, calcium salt, cis-(-)-; Phosphonic acid, (3-methyloxiranyl)-, calcium salt, (2R-cis)-. Grade: ≥98%. CAS No. 26472-47-9. Molecular formula: C3H7O4P.xCa. Mole weight: 138.06 (free acid). | |
| Fosfomycin calcium | Fosfomycin (MK-0955) calcium is a blood-brain barrier penetrating, broad-spectrum antibiotic by irreversibly inhibiting an early stage in cell wall synthesis. Fosfomycin calcium shows both in vivo and in vitro activity against a wide range of bacteria, including multidrug-resistant (MDR), extensively drug-resistant (XDR), and pan-drug-resistant (PDR) bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0955 calcium. CAS No. 26016-98-8. Pack Sizes: 100 mg. Product ID: HY-B1075. | |
| Fosfomycin Calcium | It's an antibiotic that contains phosphorus. It has anti-gram positive bacterial and negative bacterial activity, inorganic phosphorus and sodium chloride can reduce its activity. It has protective effect on mice infected with Staphylococcus aureus, Salmonella typhi and Salmonella paratyphi B by oral administration. Alternative Names: Fosmicin. Calcium phosphomycin. Calcium fosfomycin. CAS No. 26016-98-8. Product ID: API26016988. Molecular formula: C3H5CaO4P. Mole weight: 176.12. EINECS: 247-408-7. SMILES: CC1C(O1)P(=O)([O-])[O-].[Ca+2]. Appearance: Crystal. Standard: ChP/EP/BP. Category: Antibiotic APIs. |  |
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