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| Product | Description | |
|---|---|---|
| Fludrocortisone Acetate-[d6] | Fludrocortisone Acetate-[d6] is a deuterium labelled form of Fludrocortisone Acetate, which is a derivative of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: Fludrocortisone Acetate-D6; Fludrocortisone-21-Acetate-D6; 21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione-D6; Scherofluron-d6; Cortineff-d6; Florinef acetate-d6; Alflorone acetate-d6; (11β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione-d6; 9-Fluorohydrocortisone Acetate-d6; 9α-Fluorocortisol 21-Acetate-d6. Grade: 99% by CP; 98% atom D. Molecular formula: C23H25D6FO6. Mole weight: 428.53. |  |
| Fludrocortisone-[d5] | Fludrocortisone-[d5] is a deuterium labelled form of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione-d5; 9α-Fluorohydrocortisone-d5; 9α-Fluoro-17-hydroxycorticosterone-d5; Fluohydrisone-d5; Astonin H-d5. Grade: >97%. Molecular formula: C21H24D5FO5. Mole weight: 385.48. | |
| Fludrocortisone-d5 Acetate | Fludrocortisone-d5 Acetate is a labelled analogue of Fludrocortisone. Fludrocortisone is an artificially synthesized form of glucocorticoid that is used to treat adrenogenital syndrome, hypotension, as well as adrenocortical insufficiency in combination with other medications. Grade: > 95%. Molecular formula: C23H26FO6D5. Mole weight: 427.53. | |
| Fludrocortisone-[d6] | Fludrocortisone-[d6] is a deuterium labelled form of Fludrocortisone. Fludrocortisone is a corticosteroid used to treat adrenogenital syndrome, postural hypotension, and adrenal insufficiency. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione-d6; 9α-Fluorohydrocortisone-d6; 9α-Fluoro-17-hydroxycorticosterone-d6; Fluohydrisone-d6. Grade: 95% by CP; 98% atom D. Molecular formula: C21H23D6FO5. Mole weight: 386.49. | |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Synonyms: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. Grade: 95%. CAS No. 318290-98-1. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. | |
| Fluensulfone | Fluensulfone is a new nematicide for chemical control of plant parasitic nematodes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCW-2. CAS No. 318290-98-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107771. |  |
| Flufenacet | Flufenacet. Group: Biochemicals. Alternative Names: Fluthiamid; Fluthiamide; Thiafluamide; BAY-FOE 5043; Define DF; FOE 5043; N-(4-Fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide. Grades: Highly Purified. CAS No. 142459-58-3. Pack Sizes: 250mg. Molecular Formula: C14H13F4N3O2S, Molecular Weight: 363.33. US Biological Life Sciences. |  Worldwide |
| Flufenacet ESA sodium salt | analytical standard. Group: Method and regulation specific. |  |
| Flufenacet Metabolite FOE5043 | analytical standard. Group: Pesticides & metabolites standards. | |
| Flufenacet OA | analytical standard. Group: Method and regulation specific. | |
| Flufenacet oa,pestanal | Flufenacet oa,pestanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flufenacet OA, Flufenacet oxalate, N-(4-Fluorophenyl)-N-(1-methylethyl)oxalamic acid, [(4-Fluorophenyl)(1-methylethyl)amino]oxo-acetic acid, 34153_RIEDEL, 34153_FLUKA, 201668-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 201668-31-7. Molecular formula: C11H12FNO3. Mole weight: 225.218. Purity: 0.96. IUPACName: 2-(4-fluoro-N-propan-2-ylanilino)-2-oxoacetic acid. Canonical SMILES: CC(C)N(C1=CC=C(C=C1)F)C(=O)C(=O)O. Density: 1.299g/cm³. Product ID: ACM201668317. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Flufenacet-(phenyl-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Flufenamic acid | Flufenamic Acid is an anti-inflammatory agent, and also acts as an ion channel modulator. Synonyms: Flufenamic Acid; CI-440; CN-27554; INF-1837; CI 440; CN 27554; INF 1837; CI440; CN27554; INF1837. Grade: >98%. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase ( COX ), activates AMPK , and also modulates ion channels, blocking chloride channels and L-type Ca 2+ channels , modulating non-selective cation channels ( NSC ), activating K + channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Scientific research. Group: Signaling pathways. CAS No. 530-78-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1221. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: inf1837;Lanceat;Meralen;N-((m-Trifluoromethyl)phenyl)-2-aminobenzoic acid;N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilate;n-(alpha,alpha,alpha-trifluoro-m-tolyl)-anthranilicaci;n-(m-trifluoromethylphenyl)-2-aminobenzoicacid;Nichisedan. Product Category: Inhibitors. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Purity: 0.9985. Product ID: ACM530789. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flufenamic Acid | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid; 2-[3- (Trifluoromethyl) anilino]benzoic Acid; 3'-Trifluoro methyl diphenylamine-2-carboxylic Acid; Fullsafe; INF 1837; Meralen; Sastridex; Surika; Tecramine. Grades: Highly Purified. CAS No. 530-78-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Flufenamic acid-[13C6] | Flufenamic acid-[13C6] is the labelled analogue of Flufenamic acid, which is a nonsteroidal anti-inflammatory drug. Synonyms: Flufenamic acid-13C6; 2-(3-Trifluoromethyl-phenylamino)-13C6-benzoic acid; 2-[3-(Trifluoromethyl)anilino]benzoic Acid-13C6; 3'-Trifluoromethyldiphenylamine-2-carboxylic Acid-13C6; Fullsafe-13C6; Meralen-13C6; Sastridex-13C6; Surika-13C6; Tecramine-13C6; Flufenamic acid-(benzoic ring-13C6). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-30-5. Molecular formula: C8[13C]6H10F3NO2. Mole weight: 287.19. | |
| Flufenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Flufenamic acid butyl ester | Flufenamic acid butyl ester. Group: Biochemicals. Alternative Names: ufenamate. Grades: Highly Purified. CAS No. 67330-25-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H18F3NO2. US Biological Life Sciences. | Worldwide |
| Flufenamic Acid Glucuronide | Flufenamic Acid Glucuronide is a metabolite of Flufenamic acid, an anti-inflammatory and analgesic agent. Synonyms: 1-[2-[[3-(Trifluoromethyl)phenyl]amino]benzoate]-β-D-glucopyranuronic Acid. Grade: 95%. CAS No. 87816-74-8. Molecular formula: C20H18F3NO8. Mole weight: 457.35. | |
| Flufenoxuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Flufenoxuron | Flufenoxuron. Group: Biochemicals. Alternative Names: N- [ [ [4- [2-chloro-4- (trifluoromethyl) phenoxy] -2-fluorophenyl] amino] carbonyl] -2, 6-difluorobenzamide; Cascade; Cascade (Pesticide); WL 115110. Grades: Highly Purified. CAS No. 101463-69-8. Pack Sizes: 500mg. Molecular Formula: C21H11ClF6N2O3, Molecular Weight: 488.77. US Biological Life Sciences. | Worldwide |
| Flufenoxuron | Flufenoxuron is a chitin synthesis inhibitor that is used as a benzoylurea insecticide. Flufenoxuron decreases chitin synthesis, molting, and egg hatching, preventing development in insects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101463-69-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B2009. | |
| Flufiprole | Flufiprole is a non-systemic phenylpyrazole insecticide targeting the GABA receptor. It is used in the rice field and performs well in controlling a variety of pests. Synonyms: 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(2-methyl-2-propen-1-yl)amino]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile; Butene-fipronil; Butylene-fipronil; Flupiprole; Rizazole; 1-(2,6-Dichloro-α,α,α-trifluoro-p-tolyl)-5-(2-methylallylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile. Grade: ≥95%. CAS No. 704886-18-0. Molecular formula: C16H10Cl2F6N4OS. Mole weight: 491.24. | |
| Flugestone 17-acetate | Flugestone 17-acetate. Group: Biochemicals. Alternative Names: (11b)-17-(Acetyloxy)-9-fluoro-11-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxyprogesterone. Grades: Highly Purified. CAS No. 2529-45-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H31FO5. US Biological Life Sciences. | Worldwide |
| Fluifort | Fluifort is used in anti-cancer treatment as a selective scavenger of reactive oxygen intermediates. Synonyms: S-(Carboxymethyl)-L-cysteine compd. with L-lysine. Grade: > 95%. CAS No. 49673-81-6. Molecular formula: C11H23N3O6S. Mole weight: 325.38. | |
| Fluindapyr | Fluindapyr is a broad-spectrum pyrazolamide chiral fungicide of succinate dehydrogenase inhibitor ( SDHIs ) with broad bactericidal spectrum and good efficacy. Fluopimomide is effective against M. incognita in vitro and application of fuopimomide shows some growth promotion effect in cucumber [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1383809-87-7. Pack Sizes: 5 mg. Product ID: HY-W753375. | |
| Fluindione | Fluindione is a vitamin K antagonist with anticoagulant applications. It is under investigation for the treatment of venous thrombosis, pulmonary embolism, permanent atrial fibrillation, and blood coagulation disorders. Uses: Anticoagulants. Synonyms: 2-(4-fluorophenyl)indene-1,3-dione. CAS No. 957-56-2. Molecular formula: C15H9FO2. Mole weight: 240.233. | |
| Fluindione | Fluindione. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione; 2-(p-Fluorophenyl)-1,3-indandione; LM 123. Grades: Highly Purified. CAS No. 957-56-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H9FO2. US Biological Life Sciences. | Worldwide |
| Fluindione-[d4] | Fluindione-[d4] is the labelled analogue of Fluindione, which is a vitamin K antagonist with anticoagulant applications. Synonyms: Fluindione D4; 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione-d4; 2-(p-Fluorophenyl)-1,3-indandione-d4; LM 123-d4; Previscan-d4; 2-[4-Fluoro(2H4)phenyl]-1H-indene-1,3(2H)-dione. Grade: 95% by HPLC; 95% atom D. CAS No. 1246820-41-6. Molecular formula: C15H5D4FO2. Mole weight: 244.25. | |
| Flukabrand selectophore,hydrogen*ionoph ore iv | Flukabrand selectophore,hydrogen*ionoph ore iv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl isonicotinate, Proton ionophore IV, Hydrogen ionophore IV, ETH 1778, 103225-02-1, 4-Pyridinecarboxylicacid, octadecyl ester, 4-Pyridinecarboxylic acid, octadecyl ester, AC1LAPF5, ACMC-20m63r, SureCN3128513, CHEMBL116833, octadecyl pyridine-4-carboxylate, 95296_FLUKA, CTK4A1889, Isonicotinic acid octadecyl ester, AG-D-13722, ETH 1778;Octadecyl 4-pyridinecarboxylate; Octadecyl isonicotinate. Product Category: Heterocyclic Organic Compound. CAS No. 103225-02-1. Molecular formula: C24H41NO2. Mole weight: 375.59. Purity: 0.96. IUPACName: octadecyl pyridine-4-carboxylate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=NC=C1. Density: 0.936g/cm³. Product ID: ACM103225021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flumatinib | Flumatinib (HHGV678) is an orally available, selective inhibitor of Bcr-Abl. Flumatinib inhibits c-Abl , PDGFRβ and c-Kit with IC 50 s of 1.2 nM, 307.6 nM and 665.5 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HHGV678. CAS No. 895519-90-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13904. | |
| Flumatinib | Flumatinib is a multi-kinase inhibitor of c-Abl, PDGFRβ and c-Kit with IC50 values of 1.2 nM, 307.6 nM and 2662 nM respectively. It can predominantly inhibit the autophosphorylation of Bcr-Abl in K562 cell in vitro. It can inhibit the phosphorylation of c-Kit in Mo7e cell and the phosphorylation of PDGFR in Swiss3T3 cell in higher concentration. It has no or little effect on other tyrosine kinase including EGFR, KDR, c-Src andHER2. It can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. It effectively overcame the drug resistance of certain KIT mutants with activation loop mutations. It was developed by Jiangsu Hansoh Pharmaceutical Co., Ltd. and is currently in Phase III clinical trials in China for the treatment of chronic myelogenous leukemia (CML). Uses: Flumatinib is used for the treatment of chronic myelogenous leukemia (cml). Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]-N-(6-methyl-5-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}pyridin-3-yl)-3-(trifluoromethyl)benzamide; HH-GV678; HHGV678; HH GV678; 4-[(4-Methyl-1-piperazinyl)methyl]-N-(6-methyl-5-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}-3-pyridinyl)-3-(trifluoromethyl)benzamide. Grade: >98%. CAS No. 895519-90-1. Molecular formula: C29H29F3N8O. Mole weight: 562.59. | |
| Flumatinib mesylate | Flumatinib (HHGV678) mesylate is an orally active and selective inhibitor of Bcr-Abl. Flumatinib mesylate inhibits c-Abl, PDGFRβ and c-Kit with IC 50 values of 1.2, 307.6 and 665.5 nM, respectively. Flumatinib mesylate inhibits Bcr-Abl autophosphorylation and Stat5 and Erk1/2 phosphorylation. Flumatinib mesylate inhibits tumor growth in chronic myelogenous leukemia model [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HHGV678 mesylate. CAS No. 895519-91-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13905. | |
| Flumatinib Mesylate | Flumatinib mesylate, a derivative of imatinib, is a multi-kinase inhibitor for c-Abl, PDGFRβ and c-Kit. It is currently in Phase I and II clinical trials in China for the treatment of chronic myelogenous leukemia (CML). It effectively overcomes drug resistance of certain KIT mutants. It can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. Synonyms: HH-GV-678 mesylate. Grade: >98%. CAS No. 895519-91-2. Molecular formula: C30H33F3N8O4S. Mole weight: 658.69. | |
| Flumatinib Mesylate-d3 | One of the isotopic labelled salt of Flumatinib, which is a selective inhibitor of BCR-ABL/PDGFR/KIT. Synonyms: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzamide Mesylate-d3. Molecular formula: C29H26F3N8OD3.CH6O3S. Mole weight: 663.74. | |
| Flumatinib Mesylate Impurity 1 | Flumatinib Mesylate Impurity 1 is an impurity of Flumatinib Mesylate, a targeted therapy drug employed to treat chronic myeloid leukemia (CML). Synonyms: 4-((4-Methylpiperazin-1-yl)Methyl)-3-(trifluoroMethyl)benzoic acid. Grade: > 95%. CAS No. 859027-02-4. Molecular formula: C14H17F3N2O2. Mole weight: 302.30. | |
| Flumatinib Mesylate Impurity 1-d3 | One of the isotopic labelled impurities of Flumatinib, which is a selective inhibitor of BCR-ABL/PDGFR/KIT. Synonyms: 4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid-d3. Molecular formula: C14H14F3N2O2D3. Mole weight: 305.32. | |
| Flumazenil | Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 15-1788. CAS No. 78755-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0009. | |
| Flumazenil | Imidazodiazepine which selectively blocks the central effects of classic benzodiazepines. It is used as benzodiazepine antagonist. Group: Biochemicals. Alternative Names: 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Flumazenil | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H14FN3O3. CAS No. 78755-81-4. Prepack ID 90029044-25mg. Molecular Weight 303.29. See USA prepack pricing. |  |
| Flumazenil EP Impurity B | Flumazenil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 131666-45-0. Molecular formula: C15H15N3O4. Mole weight: 301.3. Catalog: APB131666450. | |
| Flumazenil (GABAA Receptor Antagonist, Flumazenil, Ro 15-1788) | A competitive blocker of benzodiazepine activation of inhibitory GABAergic synpases (ID50 = 200ug/kg/i.p). Binds to the benzodiazepine site of GABAA receptors. Enhances GABAA-receptor mediated currents and antagonizes the enhancing effects of benzodiapine agonist flurazepam. Exhibits fast association and dissociation from the benzodiazepine binding site. Permeates the blood brain barrier, however, the level of uptake may depend on efflux effects of p-glycogprotein transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?. US Biological Life Sciences. | Worldwide |
| Flumazenil Impurity 12 | Flumazenil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1248271-71-7. Molecular formula: C10H11FN2O3. Mole weight: 226.21. Catalog: APB1248271717. | |
| Flumazenil Liposome | Flumazenil is a 1,4-imidazole benzodiazepine derivative and a benzodiazepine (BZD) receptor antagonist. This product is a pre-formulated liposome with flumazeni. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Flumazenil Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flumazenil Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flumazenil Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flumequine | analytical standard. Group: Method and regulation specificpharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid,Flumequine. | |
| Flumequine | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid; Apurone; Fantacin; R 802. Grades: Highly Purified. CAS No. 42835-25-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Flumequine | Flumequine (R-802) is a quinolone antibiotic, and acts as a topoisomerase II inhibitor, with an IC 50 of 15 μM (3.92 μg/mL). Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-802. CAS No. 42835-25-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0526. | |
| Flumequine | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C14H12FNO3. CAS No. 42835-25-6. Prepack ID 23084051-5g. Molecular Weight 261.25. See USA prepack pricing. | |
| Flumequine | Flumequine is a synthetic chemotherapeutic antibiotic, inhibiting topoisomerase II with IC50 of 15 μM. It is a first-generation fluoroquinolone antibacterial that has been removed from clinical use and is no longer marketed. Uses: Anti-infective agents, urinary; topoisomerase ii inhibitors. Synonyms: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid; Fluoromethylquinoline; Fluoromethyl; Apurone; Fantacin; R 802. Grade: >98%. CAS No. 42835-25-6. Molecular formula: C14H12FNO3. Mole weight: 261.25. | |
| Flumequine-(1,2,carboxy-13C3) | analytical standard. Group: Drugs & metabolites. | |
| Flumequine-13C3 | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flumequine-[13C3] | Flumequine-[13C3] is the labelled analogue of Flumequine, which is an antibiotic used for bacterial infections. Synonyms: Flumequine-13C3; 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid-13C3; Apurone-13C3; Fantacin-13C3; 9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid-13C3; Flumequine-(1,2,carboxy-13C3). Grade: 98%; ≥99% atom 13C. CAS No. 1185049-09-5. Molecular formula: C11[13C]3H12FNO3. Mole weight: 264.22. | |
| Flumequine (Standard) | Flumequine (Standard) is the analytical standard of Flumequine. This product is intended for research and analytical applications. Flumequine (R-802) is a quinolone antibiotic, and acts as a topoisomerase II inhibitor, with an IC 50 of 15 μM (3.92 μg/mL). Uses: Scientific research. Group: Signaling pathways. CAS No. 42835-25-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0526R. | |
| Flumethasone | A glucocorticoid. An anti-inflammatory. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6α-Fluorodexamethasone;6α,9α-Difluoro-16α-methylprednisolone;Aniprime;Flumethasone;Fluvet. Product Category: Steroidal Compounds. Appearance: White crystalline powder. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45. Purity: 0.99. IUPACName: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F. Density: 1.36 g/cm³. ECNumber: 218-370-9. Product ID: ACM2135173. Alfa Chemistry ISO 9001:2015 Certified. Categories: Flumetasone. | |
| Flumethasone | Flumethasone is a topical difluorinated corticosteroid ester with anti-inflammatory, antipruritic and vasoconstrictive properties. A prompt decrease in inflammation, exudation and itching is experienced after application. It is commonly used in veterinary practice and has been used in cortiso assays to study early porcine conceptus development. Uses: Anti-inflammatory agents. Synonyms: RS 2177; RS-2177; RS2177; NSC 54702; U-10,974; U-10974; Anaprime; Aniprime; Fluvet; Methagon; BRN 5645455; Cortexilar; Flucort. Grade: 99%. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45. | |
| Flumethasone | Flumethasone is a corticosteroid, a topical agent used in combination with Clioquinol for the study of otitis externa and otomycosis. When used in animal models, Flumethasone's anti-inflammatory activity is 420 times higher than that of Cortisone. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Flumetasone. CAS No. 2135-17-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B1051. | |
| Flumethasone | Flumethasone. Group: Biochemicals. Alternative Names: (6a,11b,16a)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2135-17-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28F2O5. US Biological Life Sciences. | Worldwide |
| Flumethasone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28F2O5. CAS No. 2135-17-3. Prepack ID 90027969-1g. Molecular Weight 410.45. See USA prepack pricing. | |
| Flumethasone 17-Acetate | Flumethasone 17-Acetate is an anti-inflammatory corticosteroid. Synonyms: 6a,9-Difluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-acetate; Flumethasone21-acetate; Acetic acid 6α,9-difluoro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl ester; [(6S,9R,11S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(2-h. Grade: > 95%. CAS No. 2823-42-9. Molecular formula: C24H30F2O6. Mole weight: 452.50. | |
| Flumethasone 17-Propionate 21-Acetate | Flumethasone 17-Propionate 21-Acetate is a remarkable synthetic corticosteroid used for studying diverse inflammatory afflictions such as the symptoms of allergic rhinitis , asthma, dermatitis and sundry inflammatory dermal anomalies. Grade: > 95%. Molecular formula: C27H34F2O7. Mole weight: 508.56. | |
| Flumethasone 21-pivalate | Flumethasone 21-pivalate. Group: Biochemicals. Alternative Names: (6a,11b,16a)-21-(2,2-Dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Flumetasone pivalate; Locacorten. Grades: Highly Purified. CAS No. 2002-29-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H36F2O6. US Biological Life Sciences. | Worldwide |
| Flumethasone acetate | Flumethasone acetate. Group: Biochemicals. Alternative Names: Flumethasone 21-acetate; 6a-Fluorodexamethasone 21-acetate; 6a,9-Difluoro-11b,17,21-trihydroxy-16a-methyl-pregna-1,4-diene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 2823-42-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H30F2O6. US Biological Life Sciences. | Worldwide |
| Flumethasone acid | Flumethasone acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,8S,9R,10S,11S,13R,14S,17S)-17-acetyl-6,9-difluoro-11-hydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanth ren-3-one; (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid; flumethasone acid. Product Category: Steroidal Compounds. CAS No. 28416-82-2. Molecular formula: C21H26F2O5. Mole weight: 396.42. Purity: 0.99. IUPACName: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)O)O)C)O)F)C)F. Density: 1.388g/cm³. ECNumber: 608-206-8. Product ID: ACM28416822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flumethasone-d3 | Labeled Flumethasone. A glucocorticoid. An anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flumethasone-d3 Acetate | Flumethasone-d3 Acetate. Group: Biochemicals. Alternative Names: Flumethasone-d3 21-Acetate; 6α-Fluorodexamethasone-d3 21-Acetate; 6α,9-Difluoro-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione-d3 21-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Flumethasone Impurity 1 | Flumethasone Impurity 1 is an impurity of Flumethasone, an immensely powerful synthetic corticosteroid. Grade: > 95%. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
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