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| Product | Description | |
|---|---|---|
| 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 | Flecainide is a potent and orally active antiarrhythmic agent. Flecainide blocks the cardiac fast inward Na + current (INa) and the rapid component of the delayed rectifier K + current. Flecainide prolongs the action potential duration (APD) in ventricular and atrial muscle fibres. Flecainide has the potential for the research of fetal tachycardias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54143-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010950. |  |
| 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. Group: Signaling pathways. Alternative Names: R-818. CAS No. 54143-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. 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 Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1), N-[(RS)-(Piperidin-2-ylmethyl)]-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate, Flecainide acetate, R 818 (pharmaceutical), Almarytm, R 818, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate (9CI), (+/-)-Flecainide acetate, Ecrinal, Apocard, Tambocor, 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate. |  |
| 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 EP Impurity C | Flecainide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. Catalog: APB152171749. | |
| 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 hydrochloride | Flecainide hydrochloride is a potent and orally active antiarrhythmic agent. Flecainide hydrochloride blocks the cardiac fast inward Na + current (INa) and the rapid component of the delayed rectifier K + current. Flecainide hydrochloride prolongs the action potential duration (APD) in ventricular and atrial muscle fibres. Flecainide hydrochloride has the potential for the research of fetal tachycardias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57415-44-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W010950A. | |
| 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 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. | |
| Flecainide (N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide) | Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 54143-55-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flecainide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Flerofloxacin, Ro 23-6240/000, Quinodis,6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, AM 833, Megalone, Ro 23-6240, Fleroxacin, Megalocin. | |
| 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. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO 23-6240; AM-833. CAS No. 79660-72-3. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0414. | |
| 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 (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) | An antibacterial. 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. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 EC 50 value of 24 nM. Flesinoxan also has effective anxiolytic/antidepressant effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98206-10-1. Pack Sizes: 10 mM * 1 mL; 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. Group: Polymers. |  |
| Flexible Ducting | Flexible Ducting. Group: Polymers. | |
| Flexible Metal Hose | Flexible Metal Hose. Group: Polymers. | |
| Flexible Polyimide Foam | Flexible Polyimide Foam. Group: Polymers. | |
| Flexible Thermoplastic Copolyester (TPC) Printing Filament | Flexible Thermoplastic Copolyester (TPC) Printing Filament. Group: 3d printing materials. | |
| 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. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Flibanserin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: BIMT 17BS,2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-, Flibanserin, BIMT 17. | |
| Flibanserin | Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with K i values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an K i 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. Group: Signaling pathways. Alternative Names: BIMT-17; BIMT-17BS. CAS No. 167933-07-5. Pack Sizes: 10 mM * 1 mL; 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] 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-[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. | |
| Flindokalner | Flindokalner, an anxiolytic agent, is a positive modulator at neuronal Kv7 channels and calcium-activated K+ channels (BKCa) in HEK293 cells. Flindokalner can be also used to treat stroke. Synonyms: (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one; (5-chloro-2-methoxyphenyl)-1,3-dihydro-3-fluoro-6-(trifluoromethyl)-2H-indol-2-one; BMS 204352; BMS-204352; BMS204352; MaxiPost. Grade: >98%. CAS No. 187523-35-9. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7. | |
| Flindulatin | Flindulatin. Synonyms: 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. Grade: 98%. CAS No. 521-44-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| FLLL31 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: FLLL-32; BCP28141; (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one. Grade: >98%. CAS No. 1226895-15-3. Molecular formula: C28H32O6. Mole weight: 464.558. | |
| FLLRN | FLLRN is a biological active peptide. (PAR1-specific antagonist peptide). Uses: Scientific research. Group: Peptides. Alternative Names: TRAP-6 (2-6). CAS No. 141136-84-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5359. | |
| Flobetapir | Flobetapir (AV-45) may be a well-tolerated imaging agent. Flobetapir synthesizes Florbetapir (18F) that is a PET scanning radiopharmaceutical compound containing the radionuclide fluorine-18 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AV-45. CAS No. 938435-69-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129650. | |
| Flocculants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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. Group: Signaling pathways. Alternative Names: WL 108366. CAS No. 90035-08-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-111186. | |
| 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 |
| Floctafenine | Floctafenine. Group: Biochemicals. Alternative Names: 2- [ [8- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid 2,3-dihydroxypropyl ester; N-[8-(Trifluoromethyl)-4-quinolyl]anthranilic acid 2,3-dihydroxypropyl ester; 1- [N- [8- (Trifluoromethyl) -4-quinolyl] anthranilate] glycerol. Grades: Highly Purified. CAS No. 23779-99-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17F3N2O4. US Biological Life Sciences. | Worldwide |
| Floctafenine | Floctafenine is a non-steroidal anti-inflammatory drug (NSAID), which is an effective analgesic. It is an inhibitor of COX-1 and COX-2 activity in vitro, showing slightly higher potency against COX-1. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Novodolan; Idarac; Diralgan; Idalon; 2-[[8-(Trifluoromethyl)-4-quinolinyl]amino]benzoic Acid 2,3-Dihydroxypropyl Ester; N-[8-(Trifluoromethyl)-4-quinolyl]anthranilic Acid 2,3-Dihydroxypropyl Ester; 1-[N-[8-(Trifluoromethyl)-4-quinolyl]anthranilate]glycerol; Floctafenin. Grade: 95%. CAS No. 23779-99-9. Molecular formula: C20H17F3N2O4. Mole weight: 406.36. | |
| Flodiphoside | SA 152 is an organophosphoric inhibitor. Grade: 99 % (NMR). CAS No. 142450-99-5. Molecular formula: C19H12F12NO2P. Mole weight: 545.27. | |
| Flogopite | Flogopite. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12251-00-2. Purity: 0.99995. Product ID: ACM12251002-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Flomoxef | Flomoxef is a oxacephem group antibiotic, with excellent activity against various Gram-positive bacteria. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLOMOXEF;5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 7-[[[(DIFLUOROMETHYL)THIO]ACETYL]AMINO]-3-[[[1-(2-HYDROXYETHYL)-1H-TETRAZOL-5-YL]THIO]METHYL]-7-METHOXY-8-OXO-, (6R-CIS)-;FLOMOXEF [5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 7-[[[(DIFLUOROMETHYL)THIO]ACETYL]AMINO]-3-[[[1-(2-HYDROXYETHYL)-1H-TETRAZOL-5-YL]THIO]METHYL]-7-METHOXY-8-OXO-, (6R-CIS)- ];5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, (6r-cis)-;5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, (6R,7R)-;Flumarin;FMOX;(-)-(6R,7R)-7-(2-((Difluoromethyl)thio)acetamido)-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. Product Category: Inhibitors. CAS No. 99665-00-6. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.47. Product ID: ACM99665006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: Flomoxefum; FMOX; Flumarin; Furumarin. Grade: >98%. CAS No. 99665-00-6. 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 |
| Flomoxef Benzhydryl Ester-d4 | Flomoxef Benzhydryl Ester-d4. 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-d4. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Flomoxef-d4 Sodium | One of the isotope labelled form of Flomoxef, which is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-7-[[2-(difluoromethylsulfanyl)acetyl]amino]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium-d4. Molecular formula: C15H13F2N6O7S2D4.Na. Mole weight: 522.48. | |
| Flomoxef Impurity 1 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(chloromethyl)-7-methoxy-8-oxo-7-(2-oxo-2-phenylethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C29H25ClN2O6. Mole weight: 532.99. | |
| Flomoxef Impurity 2 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-7-(2-oxo-2-phenylethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C32H30N6O7S. Mole weight: 642.70. | |
| Flomoxef Impurity 3 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 7-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-carboxylate. Grade: > 95%. Molecular formula: C25H26N6O6S. Mole weight: 538.59. | |
| Flomoxef Impurity 4 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 7-amino-3-(chloromethyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C22H21ClN2O5. Mole weight: 428.88. | |
| Flomoxef Impurity 5 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(chloromethyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C25H23ClF2N2O6S. Mole weight: 552.99. | |
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