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| Product | Description | |
|---|---|---|
| Flecainide | Flecainide is an orally active antiarrhythmic agent. Flecainide can block sodium channels and inhibit calcium ion release mediated by the cardiac ryanodine receptor (RyR2). Flecainide can be used in the research of diseases such as catecholaminergic polymorphic ventricular tachycardia (CPVT)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 54143-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010950. |  |
| Flecainide | Flecainide is a class 1C antiarrhythmic drug 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: Voltage-gated sodium channel blockers. Synonyms: (±)-Flecainide; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; Flecaine; Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; NSC-719273. Grade: ≥95%. CAS No. 54143-55-4. Molecular formula: C17H20F6N2O3. Mole weight: 414.35. |  |
| 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 (R-818) is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormally fast heart rhythms). Category: Active pharmaceutical ingredients. CAS No. 54143-56-5. Product ID: API54143565. Molecular formula: C19H24F6N2O5. Mole weight: 474.39. |  |
| 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 is an antiarrhythmic as a Na+ channel blocker that inhibits fast Na+ current in cardiac muscle. Synonyms: 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. Grade: ≥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. Synonyms: Flecainide D3; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3; (±)-Flecainide-d3; Flecaine-d3. Grade: 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. Synonyms: Flecainide D4 acetate. Grade: 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. Synonyms: 2,5-bis(trifluoroethoxy)benzoic acid; Flecainide Acetate EP Impurity D. Grade: > 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 C | An impurity of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: 4-Hydroxy Flecainide; 4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (±)-4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide. Grade: > 95%. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. | |
| 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. Synonyms: N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide ; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-pyridylmethyl)benzamide. Grade: > 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. Synonyms: (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. Synonyms: 3-O-a-D-Glucopyranosyl-swainsonine. Molecular formula: C14H25NO8. Mole weight: 335.35. | |
| 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 is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Like other quinolones and fluoroquinolones, it eradicates bacteria by interfering with DNA replication (bacterial DNA replication, transcription, repair and recombination). Uses: Topoisomerase ii inhibitors. Synonyms: Fleroxacin, Quinodis, Megalocin, AM 833, Ro 236240; AM833, Ro236240; AM-833, Ro-236240. Grade: >98%. CAS No. 79660-72-3. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| 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. | |
| Fleroxacin-[d3] hydrochloride | Fleroxacin-[d3] hydrochloride is a labelled salt of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-Difluoro-1-(2-fluoro-ethyl)-7-(4-methyl-D3-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C17H16D3ClF3N3O3. Mole weight: 408.82. | |
| Fleroxacin Impurity A | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-difluoro-1-(2-fluoroethyl)-3-hydroxy-7-(4-methylpiperazin-1-yl)quinolin-4(1H)-one. Grade: > 95%. Molecular formula: C16H18F3N3O2. Mole weight: 341.34. | |
| Fleroxacin Impurity B | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6-hydroxy-1-(2-hydroxyethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: > 95%. Molecular formula: C17H21N3O5. Mole weight: 347.37. | |
| Fleroxacin Impurity C | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 1-ethyl-6,8-dihydroxy-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: > 95%. Molecular formula: C17H21N3O2. Mole weight: 347.37. | |
| Fleroxacin Impurity D | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: Fleroxacin Impurity D. Grade: > 95%. Molecular formula: C16H18F3N3O. Mole weight: 325.34. | |
| 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. | |
| Fletikumab | Fletikumab is a monoclonal antibody that targets IL-20. Fletikumab can be used for the treatment of rheumatoid arthritis. Synonyms: NNC 0109-0012. CAS No. 1357158-22-5. | |
| 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. Synonyms: 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)-. Grade: ≥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. Synonyms: FLI 06; cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grade: >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 (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 | 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. Synonyms: EBD6396; EBD 6396; EBD-6396; Flibanserin; Bimt 17; 3-[2-[4-[4-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one. Grade: 98%. CAS No. 167933-07-5. Molecular formula: C20H21F3N4O. Mole weight: 390.40. | |
| 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-[d4] hydrochloride | Flibanserin-[d4] HCl is an isotope labelled derivative of Flibanserin. Flibanserin is used for the treatment of pre-menopausal women with hypoactive sexual desire disorder. Synonyms: 1-(2-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one-d4 hydrochloride. Grade: 95% by HPLC; 99% atom D. Molecular formula: C20H18D4ClF3N4O. Mole weight: 430.89. | |
| Flibanserin-D8 | An isotope labelled of Flibanserin. Flibanserin is a medication that can be used for the treatment of pre-menopausal women with hypoactive sexual desire disorder. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H13D8F3N4O. Mole weight: 398.46. | |
| Flibanserin hydrochloride | Flibanserin is a 5-HT1A agonist and 5-HT2A antagonist that was developed for the treatment of hypoactive sexual desire disorder in women. Synonyms: 3-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-1H-benzimidazol-2-one; hydrochloride; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one; hydrochloride. CAS No. 147359-76-0. Molecular formula: C20H22ClF3N4O. Mole weight: 426.86. | |
| 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. | |
| Flibanserin-[phenyl-d4] | Flibanserin-[phenyl-d4] is the labelled analogue of Flibanserin. Flibanserin is the 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women. Synonyms: BIMT 17-d4; BIMT 17BS-d4; 1-(2-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one-d4. Grade: 98% by HPLC. CAS No. 2122830-90-2. Molecular formula: C20H17D4F3N4O. Mole weight: 394.43. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 857678-38-7. Molecular formula: C69H113N23O24. Mole weight: 1648.78. | |
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