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| Product | Description | |
|---|---|---|
| Fludrocortisone (9a-Fluoro-17-hydroxycorticosterone, Fluohydrisone, Astonin H) | Source: Synthetic. Group: Biochemicals. Alternative Names: 9a-Fluoro-17-hydroxycorticosterone, Fluohydrisone, Astonin H. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Fludrocortisone acetate | Fludrocortisone acetate (9α-Fludrocortisone acetate) is an orally active synthetic mineralocorticoid. Fludrocortisone acetate can effectively control sodium retention. Fludrocortisone acetate is used in studies of cardiac injury, adrenal insufficiency and orthostatic hypotension [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9α-Fludrocortisone acetate; 9α-Fluorcortisol acetate. CAS No. 514-36-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1203A. |  |
| Fludrocortisone Acetate | A mineralocorticoid. Group: Biochemicals. Alternative Names: (11 β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxypregn-4-ene-3,20-dione; 9-Fluorohydrocortisone Acetate. Grades: Highly Purified. CAS No. 514-36-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fludrocortisone Acetate | Fludrocortisone acetate is a synthetic corticosteroid with more mineralocorticoid than glucocorticoid activity. Uses: A mineralocorticoid. Synonyms: 17-dihydroxy-20-dion(11-beta)-pregn-4-ene-21-(acetyloxy)-9-fluoro-11; 20-dione,9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-21-acetate; 9-fluoro-11-beta,17,21-trihydroxypregn-4-ene-3,20-dione21-acetate; 9-fluoro-17-hydroxy-corticosteron21-acetate; (11β)-21-(. Grades: > 95%. CAS No. 514-36-3. Molecular formula: C23H31FO6. Mole weight: 422.50. |  |
| 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. Grades: 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 |
| 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. Group: Inhibitors. 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. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Purity: 0.9985. Catalog: ACM530789. |  |
| 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. Grades: >98%. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. | |
| 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 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-d4 | Flufenamic acid-d4 is deuterium labeled 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. Group: Isotope-labeled synthetic intermediates. CAS No. 1185071-99-1. Molecular formula: C14H6D4F3NO2. Mole weight: 285.25. Canonical SMILES: OC (C (C ([2H])=C ([2H])C ([2H])=C1[2H])=C1NC2=CC (C (F) (F)F)=CC=C2)=O. Catalog: ACM1185071991. | |
| Flufenamic Acid Glucuronide | Flufenamic Acid Glucuronide is an emtabolite of Flufenamic Acid, an anti-inflammatory and analgesic agent. Synonyms: 1-[2-[[3- (Trifluoromethyl) phenyl]amino]benzoate]-β -D-glucopyranuronic Acid. Grades: 95%. CAS No. 87816-74-8. Molecular formula: C20H18F3NO8. Mole weight: 457.35. | |
| Flufenicol impurities1 | Flufenicol impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28Cl2N2O8S2. Mole Weight: 583.49. Catalog: APB11253. |  |
| flufenoxuron | Flufenoxuron is used as an insecticide. Synonyms: Cascade. Grades: 95%. CAS No. 101463-69-8. Molecular formula: C21H11ClF6N2O3. Mole weight: 488.77. | |
| Flufenoxuron | Heterocyclic Organic Compound. Alternative Names: N-[4-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROPHENYLAMINOCARBONYL]-2, 6-DIFLUORO-BENZAMIDE; CASCADE; FLUFENOXURON; 6-difluoro-rbonyl)-; benzamide, n-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)ca; fluorobenzamide; n-((4-(2-chloro-4-(trif. CAS No. 101463-69-8. Molecular formula: C21H11ClF6N2O3. Mole weight: 488.77. Density: 1.53g/cm³. Catalog: ACM101463698. | |
| 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. | |
| 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. Grades: > 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. 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 | 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. | |
| Flukabrand selectophore,hydrogen*ionoph ore iv | Heterocyclic Organic Compound. 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. 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. Catalog: ACM103225021. | |
| Flumatinib | Flumatinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-3-((4-methylpiperazin-1-yl)methyl)-4-(trifluoromethyl)benzamide. Molecular Formula: C29H29F3N8O. Mole Weight: 562.59. Catalog: APB06338. | |
| 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. Grades: >98%. CAS No. 895519-90-1. Molecular formula: C29H29F3N8O. Mole weight: 562.59. | |
| 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 free base | Flumatinib / HHGV678 is a selective inhibitor of BCR-ABL/PDGFR/KIT. Flumatinib is currently in Phase I and II clinical trials in China for the treatment of chronic myelogenous leukemia (CML). Flumatinib effectively overcomes drug resistance of certain KIT mutants. Flumatinib mesylate can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. Group: Fluorinated apis. Alternative Names: HHGV678. CAS No. 895519-90-1. Molecular formula: C29H29F3N8O. Mole weight: 562.59. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-5-[(4-pyridin-3-ylpyrimidin-2-yl)amino]pyridin-3-yl]-3-(trifluoromethyl)benzamide. Catalog: OFC895519901. | |
| Flumatinib Impurity 2 | Flumatinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid. CAS No. 859282-11-4. Molecular Formula: C14H17F3N2O2. Mole Weight: 302.29. Catalog: APB859282114. | |
| Flumatinib Impurity 2 (Hydrochloride) | Flumatinib Impurity 2 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid hydrochloride. CAS No. 859027-02-4. Molecular Formula: C14H17F3N2O2·HCl. Mole Weight: 338.76. Catalog: APB859027024. | |
| 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. Grades: >98%. CAS No. 895519-91-2. Molecular formula: C30H33F3N8O4S. Mole weight: 658.69. | |
| Flumatinib Mesylate | Flumatinib Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-3-((4-methylpiperazin-1-yl)methyl)-4-(trifluoromethyl)benzamide methanesulfonate. CAS No. 895519-91-2. Molecular Formula: C30H33F3N8O4S. Mole Weight: 658.69. Catalog: APB895519912. | |
| 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. Grades: > 95%. CAS No. 859027-02-4. Molecular formula: C14H17F3N2O2. Mole weight: 302.30. | |
| 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 | 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 | Flumazenil is a GABAA receptor antagonist and the only GABAA receptor antagonist on the market today. Uses: Antidotes. Synonyms: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. Grades: >98%. CAS No. 78755-81-4. Molecular formula: C15H14FN3O3. Mole weight: 303.29. | |
| Flumazenil EP Impurity A | Flumazenil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylic acid. CAS No. 84378-44-9. Molecular Formula: C13H10FN3O3. Mole Weight: 275.24. Catalog: APB84378449. | |
| 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 EP Impurity D | Flumazenil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione. CAS No. 78755-80-3. Molecular Formula: C10H9FN2O2. Mole Weight: 208.19. Catalog: APB78755803. | |
| Flumazenil EP Impurity E | Flumazenil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-03-3. Molecular Formula: C15H15N3O3. Mole Weight: 285.3. Catalog: APB78756033. | |
| Flumazenil EP Impurity F | Flumazenil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-33-9. Molecular Formula: C15H14ClN3O3. Mole Weight: 319.74. Catalog: APB78756339. | |
| 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 10 | Flumazenil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5973-29-5. Molecular Formula: C10H9ClN2O2. Mole Weight: 224.64. Catalog: APB5973295. | |
| 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 Impurity 15 | Flumazenil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 321-69-7. Molecular Formula: C8H4FNO3. Mole Weight: 181.12. Catalog: APB321697. | |
| Flumazenil Impurity 16 | Flumazenil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91-56-5. Molecular Formula: C8H5NO2. Mole Weight: 147.13. Catalog: APB91565. | |
| Flumazenil Impurity 2 | Flumazenil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 162110-24-9. Molecular Formula: C10H10N2O3. Mole Weight: 206.2. Catalog: APB162110249. | |
| Flumazenil Impurity 4 | Flumazenil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79089-72-8. Molecular Formula: C14H12FN3O3. Mole Weight: 289.27. Catalog: APB79089728. | |
| Flumazenil Impurity 5 | Flumazenil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78755-82-5. Molecular Formula: C14H12FN3O3. Mole Weight: 289.27. Catalog: APB78755825. | |
| Flumazenil Impurity 7 | Flumazenil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-7-fluoro-4-methyl-3H-benzo[e][1,4]diazepin-5(4H)-one. CAS No. 193693-31-1. Molecular Formula: C10H8ClFN2O. Mole Weight: 226.63. Catalog: APB193693311. | |
| Flumazenil Impurity 9 | Flumazenil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1291916-17-0. Molecular Formula: C14H10F2N2O3. Mole Weight: 292.24. Catalog: APB1291916170. | |
| Flumazenil Impurity D | Flumazenil Impurity D is used as a reactant in the synthetic preparation of of 18F-labeled radiotracers for γ-aminobutyric acid A (GABAA) receptor positron emission tomography (PET) imaging. Synonyms: 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione; 7-Fluoro-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione; 1H-1,4-Benzodiazepine-2,5-dione, 7-fluoro-3,4-dihydro-4- Methyl-. Grades: > 95%. CAS No. 78755-80-3. Molecular formula: C10H9FN2O2. Mole weight: 208.19. | |
| Flumazenil Impurity E | | |
| 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 | Flumazenil Related Compound A is an impurity of Flumazenil. Synonyms: 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid; Flumazenil acid; 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-; O-Desethylflumazenil; 3-Desethyl-FMZ; Ro 15-3890. Grades: > 95%. CAS No. 84378-44-9. Molecular formula: C13H10FN3O3. Mole weight: 275.24. | |
| Flumazenil Related Compound B | Flumazenil Related Compound B is an impurity of Flumazenil. Synonyms: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 5,6-dihydro-8-hydroxy-5-methyl-6-oxo-, ethyl ester; Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; Defluoro 8-Hydroxy Flumazenil (Impurity) ; 5,6-Dihydro-. Grades: > 95%. CAS No. 131666-45-0. Molecular formula: C15H15N3O4. Mole weight: 301.30. | |
| Flumazeni Related Compou | Heterocyclic Organic Compound. CAS No. 5387-8-6. Catalog: ACM1273820. | |
| 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. Grades: >98%. CAS No. 42835-25-6. Molecular formula: C14H12FNO3. Mole weight: 261.25. | |
| 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 (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 | 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-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 (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 | 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 | 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 | A glucocorticoid. An anti-inflammatory. Group: Steroidal compounds. Alternative Names: 6α -Fluorodexamethasone; 6α , 9α -Difluoro-16α -methylprednisolone; Aniprime; Flumethasone; Fluvet. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45. Appearance: White crystalline powder. 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. Catalog: ACM2135173. | |
| 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. Grades: 99%. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45. | |
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