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| Product | Description | |
|---|---|---|
| Flecainide acetate | Flecainide acetate (R-818) is a class 1C antiarrhythmic agent especially used for the management of supraventricular arrhythmia; works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-818. CAS No. 54143-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17429. |  |
| Flecainide acetate | Flecainide acetate. Group: Biochemicals. Grades: Purified. CAS No. 54143-56-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Flecainide Acetate | Flecainide Acetate is an antiarrhythmic as a Na+ channel blocker that inhibits fast Na+ current in cardiac muscle. Alternative Names: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1); Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate; (±)-Flecainide acetate; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate; Almarytm; Apocard; Ecrinal; R 818; R 818 (pharmaceutical); Tambocor. Grades: ≥98%. CAS No. 54143-56-5. Molecular formula: C19H24F6N2O5. Mole weight: 474.40. |  |
| Flecainide-d3 | Labeled Flecainide. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide-d3; (±)-Flecainide-d3; Flecaine-d3. Grades: Highly Purified. CAS No. 127413-31-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flecainide-[d3] | Flecainide-[d3] is the labelled analogue of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Alternative Names: Flecainide D3; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3; (±)-Flecainide-d3; Flecaine-d3. Grades: 95% by HPLC; 95% atom D. CAS No. 127413-31-4. Molecular formula: C17H17D3F6N2O3. Mole weight: 417.36. | |
| Flecainide-[d4] acetate | Flecainide-[d4] acetate is an isotope labelled Flecainide acetate. Flecainide acetate is an antiarrhythmic agent used to prevent and treat tachyarrhythmias. Alternative Names: Flecainide D4 acetate. Grades: 95% by HPLC; 99% atom D. CAS No. 1276197-21-7. Molecular formula: C19H20D4F6N2O5. Mole weight: 478.42. | |
| Flecainide-d4 Acetate | Flecainide-d4 Acetate is a deuterated compound of Flecainide Acetate. Flecainide Acetate has a CAS number of 54143-56-5. Flecainide (acetate) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormal fast rhythms of the heart). Category: Active pharmaceutical ingredients. CAS No. 1276197-21-7. Product ID: API1276197217. Molecular formula: C19H20D4F6N2O5. Mole weight: 478.42. |  |
| Flecainide EP Impurity A | Flecainide EP Impurity A. Uses: For analytical and research use. Molecular formula: C17H18F6N2O2. Mole weight: 396.33. Catalog: APB10479. |  |
| Flecainide EP Impurity B | Flecainide EP Impurity B. Uses: For analytical and research use. CAS No. 22990-77-8. Molecular formula: C6H14N2. Mole weight: 114.19. Catalog: APB22990778. | |
| Flecainide EP Impurity C | Flecainide EP Impurity C. Uses: For analytical and research use. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. Catalog: APB152171749. | |
| Flecainide EP Impurity D | Flecainide EP Impurity D. Uses: For analytical and research use. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17. Catalog: APB35480525. | |
| Flecainide EP Impurity D | An impurity of Flecainide. Flecainide is a class 2C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Alternative Names: 2,5-bis(trifluoroethoxy)benzoic acid; Flecainide Acetate EP Impurity D. Grades: > 95 %. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17. | |
| Flecainide EP Impurity E | Flecainide EP Impurity E. Uses: For analytical and research use. CAS No. 57415-36-8. Molecular formula: C17H14F6N2O3. Mole weight: 408.3. Catalog: APB57415368. | |
| Flecainide hydrochloride | Flecainide is a medication used to prevent and treat abnormally fast heart rates. This includes ventricular and supraventricular tachycardias. Category: Active pharmaceutical ingredients. CAS No. 57415-44-8. Product ID: API57415448. Molecular formula: C17H21ClF6N2O3. Mole weight: 450.81. | |
| Flecainide Impurity 4 | Flecainide Impurity 4. Uses: For analytical and research use. CAS No. 91933-52-7. Molecular formula: C15H17F3N2O4. Mole weight: 346.31. Catalog: APB91933527. | |
| Flecainide Impurity 5 | Flecainide Impurity 5. Uses: For analytical and research use. CAS No. 83526-33-4. Molecular formula: C15H19F3N2O3. Mole weight: 332.32. Catalog: APB83526334. | |
| Flecainide Impurity D | Flecainide Impurity D is used as an intermediate in industry. Category: Active pharmaceutical ingredients. CAS No. 35480-52-5. Product ID: API35480525. Molecular formula: C11H8F6O4. Mole weight: 318.17. | |
| Flecainide Impurity E | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Alternative Names: N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide ; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-pyridylmethyl)benzamide. Grades: > 95%. CAS No. 57415-36-8. Molecular formula: C17H14F6N2O3. Mole weight: 408.30. | |
| Fleephilone | Fleephilone is an antibiotic produced by Trichoderma harzianum. It has the combination of inhibiting viral particle regulation (REV) protein and [33P] labeled viral particle regulatory response element (RRE) RNA, with IC50 of 7.6 mol/L. Alternative Names: (2aR,3S,10cR)-3-hydroxy-8-methyl-7,9-dioxo-1-[(1E,3E)-penta-1,3-dien-1-yl]-2a,4,5,8,9,10c-hexahydro-3H,7H-2-oxa-5a-azaaceanthrylen-8-yl 3-hydroxybutanoate. CAS No. 183239-76-1. Molecular formula: C24H27NO7. Mole weight: 441.47. | |
| Fleetamine | Fleetamine is an exceptional biomedical compound, standing as a solution for research of persistent agony and the daunting confrontations with inflammatory ailments. Alternative Names: 3-O-a-D-Glucopyranosyl-swainsonine. Molecular formula: C14H25NO8. Mole weight: 335.35. | |
| Flemichin D | Flemichin D. Grades: 98.0%. CAS No. 57096-07-8. Molecular formula: C25H26O6. | |
| Fleroxacin | Fleroxacin. Group: Biochemicals. Alternative Names: AM-833, ro-23-6240, megalocin, megalone, quinodis, 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 79660-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H18F3N3O3. US Biological Life Sciences. | Worldwide |
| Fleroxacin | Fleroxacin (RO 23-6240) is a broad-spectrum antimicrobial fluoroquinolone that strongly inhibits the DNA-supercoiling activity of DNA gyrase. Category: Active pharmaceutical ingredients. CAS No. 79660-72-3. Product ID: API79660723. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| Flesinoxan | Flesinoxan is a hypotensive agent and a potent, high affinity and selective 5-hydroxytryptamine1A (5-HT1A) receptor agonist with an EC50 value of 24 nM. Flesinoxan also has effective anxiolytic/antidepressant effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 98206-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121653. | |
| Flexible copper clad laminates | Flexible copper clad laminates. |  |
| Flexible Ducting | Flexible Ducting. | |
| Flexible Metal Hose | Flexible Metal Hose. | |
| Flexible Polyimide Foam | Flexible Polyimide Foam. | |
| Flexible Thermoplastic Copolyester (TPC) Printing Filament | Flexible Thermoplastic Copolyester (TPC) Printing Filament. | |
| Flexilin | It is an ichthyotoxin produced by the strain of Caulerpa flexilis. Alternative Names: Acetic acid (1E,5E)-2-((E)-2-acetoxy-vinyl)-6,10-dimethyl-undeca-1,5,9-trienyl ester; (1E,3E)-2-((E)-4,8-dimethylnona-3,7-dien-1-yl)buta-1,3-diene-1,4-diyl diacetate; Waixenicin-B; 1,3-Butadiene-1,4-diol, 2-(4,8-dimethyl-3,7-nonadienyl)-, diacetate, (E,E,E)-. Grades: ≥95%. CAS No. 69625-33-8. Molecular formula: C19H28O4. Mole weight: 320.42. | |
| Flezurafenibum | Flezurafenibum (Flezurafenib) is a rapidly accelerated fibrosarcoma (Raf) kinase inhibitor, with antineoplastic effect[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Flezurafenib. CAS No. 2760321-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159534. | |
| FLI 06 | FLI 06. Group: Biochemicals. Grades: Purified. CAS No. 313967-18-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FLI-06 | FLI-06 is a Notch inhibitor that disrupts Notch trafficking and processing and reduces amyloid β secretion. It was shown to suppress proliferation and induce apoptosis and cell cycle arrest by targeting LSD1 and Notch pathway in esophageal squamous cell carcinoma cells. Alternative Names: FLI 06; cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grades: >98%. CAS No. 313967-18-9. Molecular formula: C25H30N2O5. Mole weight: 438.524. | |
| FLI-06 | FLI-06 is an inhibitor of Notch signaling with an EC50 of 2.3 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 313967-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15860. | |
| Flibanserin | Flibanserin, a benzimidazole derivative, has been found to be a Serotonin 1A/2A receptor agonist that was once studied as antidepressant as well as anxiolytic agent and could be used against female sexual dysfunction. Alternative Names: EBD6396; EBD 6396; EBD-6396; Flibanserin;Bimt 17;3-[2-[4-[4-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one. Grades: 98%. CAS No. 167933-07-5. Molecular formula: C20H21F3N4O. Mole weight: 390.40. | |
| Flibanserin | Flibanserin (Girosa) is a serotonergic antidepressant used to treat hypoactive sexual desire disorder. Flibanserin has been associated with a low rate of minor serum aminotransferase elevations during treatment but has not been linked to instances of clinically apparent acute liver injury. Category: Active pharmaceutical ingredients. CAS No. 167933-07-5. Product ID: API167933075. Molecular formula: C20H21F3N4O. Mole weight: 390.4. | |
| Flibanserin | Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIMT-17; BIMT-17BS. CAS No. 167933-07-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0095. | |
| Flibanserin-d4 | Flibanserin, a compound identified as BIMT-17, acts as a complete agonist at the serotonin 5-HT1A receptor, with a binding affinity (Ki) of 1 nM, while functioning as an antagonist at the 5-HT2A receptor with a 49 nM affinity. Flibanserin D4 represents a deuterium-labeled version of Flibanserin. Category: Active pharmaceutical ingredients. CAS No. 2122830-90-2. Product ID: API2122830902. Molecular formula: C20H21F3N4O. Mole weight: 394.43. | |
| Flibanserin hydrochloride | Flibanserin (BIMT-17; BIMT-17BS) hydrochloride is an orally active compound that functions as a 5-HT1A receptor agonist (Ki: 1 nM) and a 5-HT2A receptor antagonist (Ki: 49 nM) of 5-hydroxytryptamine. It possesses antidepressant and anxiolytic effects and is used in studies of hypoactive sexual desire (HSDD). Category: Active pharmaceutical ingredients. CAS No. 147359-76-0. Product ID: API147359760. Molecular formula: C20H22ClF3N4O. Mole weight: 426.87. | |
| Flibanserin hydrochloride | Flibanserin hydrochloride. CAS No. 147359-76-0. Product ID: ACM147359760. Molecular formula: C20H21F3N4O.ClH. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Flibanserin Impurity10 | Flibanserin Impurity10. Uses: For analytical and research use. Alternative Names: 1,2-bis(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethane. CAS No. 51299-16-2. Molecular formula: C24H28F6N4. Mole weight: 486.5. Catalog: APB51299162. | |
| Flibanserin Impurity11 | Flibanserin Impurity11. Uses: For analytical and research use. Alternative Names: 1-(2-chloroethyl)-3-(2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one. Molecular formula: C22H24ClF3N4O. Mole weight: 452.9. Catalog: APB05950. | |
| Flibanserin Impurity12 | Flibanserin Impurity12. Uses: For analytical and research use. Alternative Names: 1-(prop-1-en-2-yl)-3-(2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 1971858-36-2. Molecular formula: C23H25F3N4O. Mole weight: 430.47. Catalog: APB1971858362. | |
| Flibanserin Impurity13 | Flibanserin Impurity13. Uses: For analytical and research use. Alternative Names: 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 52099-72-6. Molecular formula: C10H10N2O. Mole weight: 174.2. Catalog: APB52099726. | |
| Flibanserin Impurity14 | Flibanserin Impurity14. Uses: For analytical and research use. Alternative Names: 1-(2-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethyl)-4-(3-(trifluoromethyl)phenyl)piperazine 1-oxide. Molecular formula: C20H21F3N4O2. Mole weight: 406.4. Catalog: APB05949. | |
| Flibanserin Impurity15 | Flibanserin Impurity15. Uses: For analytical and research use. Alternative Names: 1,3-bis(2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one. Molecular formula: C33H36F6N6O. Mole weight: 646.67. Catalog: APB05948. | |
| Flibanserin Impurity16 | Flibanserin Impurity16. Uses: For analytical and research use. Alternative Names: 1,3-bis(2-bromoethyl)-1H-benzo[d]imidazol-2(3H)-one. Molecular formula: C11H12Br2N2O. Mole weight: 348.03. Catalog: APB05947. | |
| Flibanserin Impurity17 | Flibanserin Impurity17. Uses: For analytical and research use. Alternative Names: 3-(4-(2-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethyl)piperazin-1-yl)benzoic acid. Molecular formula: C20H22N4O3. Mole weight: 366.41. Catalog: APB05945. | |
| Flibanserin Impurity18 | Flibanserin Impurity18. Uses: For analytical and research use. Alternative Names: 1,1'-(ethane-1,2-diyl)bis(1H-benzo[d]imidazol-2(3H)-one). Molecular formula: C16H14N4O2. Mole weight: 294.31. Catalog: APB05946. | |
| Flibanserin Impurity2 | Flibanserin Impurity2. Uses: For analytical and research use. Alternative Names: 2-(2-methyl-1H-benzo[d]imidazol-1-yl)ethyl 4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxylate. Molecular formula: C22H23F3N4O2. Mole weight: 432.44. Catalog: APB05952. | |
| Flibanserin Impurity5 | Flibanserin Impurity5. Uses: For analytical and research use. Alternative Names: 1H-benzo[d]imidazol-2(3H)-one. Molecular formula: C7H6N2O. Mole weight: 134.14. Catalog: APB05951. | |
| Flibanserin Impurity6 | Flibanserin Impurity6. Uses: For analytical and research use. Alternative Names: 1-(2-methyl-1H-benzo[d]imidazol-1-yl)ethanone. CAS No. 14678-81-0. Molecular formula: C10H10N2O. Mole weight: 174.2. Catalog: APB14678810. | |
| Flibanserin Impurity7 | Flibanserin Impurity7. Uses: For analytical and research use. Alternative Names: 4-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one. CAS No. 60568-46-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Catalog: APB60568469. | |
| Flibanserin Impurity8 | Flibanserin Impurity8. Uses: For analytical and research use. Alternative Names: 1,3-bis(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 55470-74-1. Molecular formula: C11H12Cl2N2O. Mole weight: 259.13. Catalog: APB55470741. | |
| Flibanserin Impurity9 | Flibanserin Impurity9. Uses: For analytical and research use. Alternative Names: 3,3'-(ethane-1,2-diyl)bis(1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one). CAS No. 191977-79-4. Molecular formula: C20H20Cl2N4O2. Mole weight: 419.3. Catalog: APB191977794. | |
| FliC, Serotype a (427-441), S.paratyphi A | It is a 427-441 amino acid fragment belonging to FliC, Serotype a of the S. FliC epitope. Alternative Names: Val-Gln-Asn-Arg-Phe-Asn-Ser-Ala-Ile-Thr-Asn-Leu-Gly-Asn-Thr; L-valyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-leucylglycyl-L-asparaginyl-L-threonine. Grades: ≥95%. CAS No. 857678-38-7. Molecular formula: C69H113N23O24. Mole weight: 1648.78. | |
| Flindersine | Flindersine is an alkaloid with multiple activities including antibacterial, antifungal, antitumor, and antidiabetic properties. Flindersine increases the activity of antioxidant enzymes, restores the levels of renal biomarkers, and reduces blood glucose, blood lipid, and insulin levels in diabetic rats. Flindersine inhibits the growth of Gram-positive bacteria, Gram-negative bacteria, drug-resistant bacteria, as well as dermatophytes, filamentous fungi, and yeasts. Flindersine reduces the viability of cancer cells and induces apoptosis. Flindersine can be used in research related to breast cancer, type 2 diabetes, bacterial infections, and fungal infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 523-64-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W984782. | |
| Flindokalner | Flindokalner (BMS-204352) is a potassium channel modulator. Flindokalner is a positive modulator of all neuronal Kv7 channel subtypes expressed in HEK293 cells. Flindokalner is also a large conductance calcium-activated K channel (BKca) positive modulator. Flindokalner shows a negative modulatory activity at Kv7.1 channels (Ki=3.7 μM), and acts as a negative modulator of GABAA receptors. Flindokalner shows anxiolytic efficacy in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-204352. CAS No. 187523-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108584. | |
| Flindulatin | Flindulatin. Alternative Names: 5-Hydroxy-3,4',7,8-tetramethoxy-flavone; 5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; NSC 678105; 3,7,8,4'-Tetramethylherbacetin. Grades: 98%. CAS No. 521-44-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| Flizasertib | Flizasertib (GDC-8264) is an orally active, reversible and selective RIP1 inhibitor with Kiapp values of 0.00071 μM and 0.0013 μM for human and cynomolgus monkey RIP1 kinase, respectively. Flizasertib blocks RIP1 autophosphorylation but does not affect RIP1 protein stability. Flizasertib inhibits pro-inflammatory cytokines (CCL3, CCL4, and IL-1β) production. Flizasertib results in inhibition of colitis and ileitis. Flizasertib can be used in the research of cardiac surgery-associated acute kidney injury[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-8264. CAS No. 2268739-68-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-152846. | |
| FLLL32 | FLLL32, a novel curcumin analogue, is a potent STAT3 inhibitor. FLLL32 specifically reduced STAT3 phosphorylation at Tyr705 (pSTAT3) and induced apoptosis at micromolar amounts in human melanoma cell lines and primary melanoma cultures. Alternative Names: FLLL-32; BCP28141; (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one. Grades: >98%. CAS No. 1226895-15-3. Molecular formula: C28H32O6. Mole weight: 464.558. | |
| Flobetapir | Flobetapir (AV-45) is a well-tolerated imaging compound used in PET scanning. It is synthesized to create Florbetapir (18F), which is a radiopharmaceutical compound containing fluorine-18 radionuclide. Category: Active pharmaceutical ingredients. CAS No. 938435-69-9. Product ID: API938435699. Molecular formula: C20H25FN2O3. Mole weight: 360.429. | |
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| Flocoumafen | Flocoumafen. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[1, 2, 3, 4-tetrahydro-3-[4-[[4- (trifluoromethyl) phenyl]methoxy]phenyl]-1-naphthalenyl]-2H-1-benzopyran-2-one; Storm; WL 108366. Grades: Highly Purified. CAS No. 90035-08-8. Pack Sizes: 50mg, 100mg, 150mg, 200mg, 250mg. Molecular Formula: C33H25F3O4. US Biological Life Sciences. | Worldwide |
| Flocoumafen | Flocoumafen (WL 108366) is an orally active vitamin K epoxide reductase inhibitor and a multi-target ligand, which includes prostaglandin F synthase, serum albumin, glucocorticoid receptor 2, and MMP-9. Flocoumafen is a second-generation anticoagulant rodenticide (ARs) with a half-life of 177.4 hours and has deadly anticoagulant effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WL 108366. CAS No. 90035-08-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-111186. | |
| Floctafenine | Floctafenine, a nonsteroidal anti-inflammatory agent (NSAID), acts as an effective analgesic agent[1][2]. Floctafenine is an inhibitor of COX-1 and COX-2 activities in vitro,showing a slightly higher potency towards COX-I. Floctafenine is used for the research of short term pain research[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23779-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0259. | |
| Floctafenine | Floctafenine (R-4318) is an orally available nonsteroidal anti-inflammatory compound that is a COX-I and COX-2 inhibitor and interferes with the antiplatelet effects of aspirin.Floctafenine has analgesic activity and is used in the study of pain. Category: Active pharmaceutical ingredients. CAS No. 23779-99-9. Product ID: API23779999. Molecular formula: C20H17F3N2O4. Mole weight: 406.36. | |
| Flomoxef | Flomoxef is a semi-synthetic oxygen cephalene antibiotic. It has anti-gram-positive bacteria and gram-negative bacteria activity. However, it has weak antibacterial activity against Cloacae, Citrobacter and Serratia marcescens, and has no effect on Pseudomonas aeruginosa, and has better effect on anaerobes than other cephalosporins. Alternative Names: Flomoxefum; FMOX; Flumarin; Furumarin. Grades: >98%. CAS No. 99665-00-6. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.47. | |
| Flomoxef | Flomoxef is an antibiotic in oxacephem group and has excellent activity against various gram-positive bacteria. Category: Active pharmaceutical ingredients. CAS No. 99665-00-6. Product ID: API99665006. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.47. | |
| Flomoxef Benzhydryl Ester | Flomoxef Benzhydryl Ester is an intermediate in the synthesis of Flomoxef (F401850), an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Alternative Names: 7-[[2-[ (Difluoromethyl) thio]acetyl]amino]-3-[[[1- (2-hydroxyethyl) -1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-5-Oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester. Grades: Highly Purified. CAS No. 949587-46-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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