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| Product | Description | |
|---|---|---|
| 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. Grades: > 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 |
| 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. | |
| 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 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. Grades: >98%. CAS No. 79660-72-3. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| 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 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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)-. Grades: ≥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. Grades: >98%. CAS No. 313967-18-9. Molecular formula: C25H30N2O5. Mole weight: 438.524. | |
| 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. Grades: 98%. CAS No. 167933-07-5. Molecular formula: C20H21F3N4O. Mole weight: 390.40. | |
| 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 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 Impurity10 | Flibanserin Impurity10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| 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. Grades: >98%. CAS No. 187523-35-9. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7. | |
| 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. Grades: 98%. CAS No. 521-44-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| FLLL31 | Cas No. 52328-97-9. | |
| 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. Grades: >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. 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. Group: Signaling pathways. Alternative Names: WL 108366. CAS No. 90035-08-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-111186. | |
| 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 |
| 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. Grades: >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 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. Grades: > 95%. Molecular formula: C29H25ClN2O6. Mole weight: 532.99. | |
| Flomoxef Impurity 10 | Flomoxef Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H12F2N2O6S. Mole Weight: 350.29. Catalog: APB10985. | |
| Flomoxef Impurity 11 | Flomoxef Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H12N4O4S. Mole Weight: 248.26. Catalog: APB10986. | |
| Flomoxef Impurity 12 | Flomoxef Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H24F2N10O8S3. Mole Weight: 642.63. Catalog: APB10987. | |
| Flomoxef Impurity 13 | Flomoxef Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H28F4N8Na2O13S3. Mole Weight: 890.72. Catalog: APB10989. | |
| Flomoxef Impurity 14 | Flomoxef Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H34F4N12Na2O14S4. Mole Weight: 1036.89. Catalog: APB10990. | |
| Flomoxef Impurity 15 | Flomoxef Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H34F4N12Na2O14S4. Mole Weight: 1036.89. Catalog: APB10988. | |
| Flomoxef Impurity 16 | Flomoxef Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H30F4N8O13S3. Mole Weight: 846.75. Catalog: APB10991. | |
| Flomoxef Impurity 17 | Flomoxef Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H11N4NaO5S. Mole Weight: 298.25. Catalog: APB10993. | |
| Flomoxef Impurity 18 | Flomoxef Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H12F2N2Na2O7S. Mole Weight: 412.27. Catalog: APB10992. | |
| Flomoxef Impurity 19 | Flomoxef Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H17F2N6NaO7S2. Mole Weight: 518.44. Catalog: APB10994. | |
| 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. Grades: > 95%. Molecular formula: C32H30N6O7S. Mole weight: 642.70. | |
| Flomoxef Impurity 20 | Flomoxef Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H12F2N2Na2O7S. Mole Weight: 412.27. Catalog: APB10996. | |
| Flomoxef Impurity 21 | Flomoxef Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H13F2N2NaO7S. Mole Weight: 390.29. Catalog: APB10995. | |
| 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. Grades: > 95%. Molecular formula: C25H26N6O6S. Mole weight: 538.59. | |
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