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| Product | Description | |
|---|---|---|
| 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. | |
| Flumazenil USP | Ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo [8.4.0.02,6] tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate. benzodiazepine antagonist sedation reversal drug. Grades: USP. CAS No. 78755-81-4. Product ID: 2-08375. Molecular formula: C15H14FN3O3. Mole weight: 303.29. Purity: 0.99. |  |
| 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 | 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 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 | 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-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. | |
| Flumetasone | 6α,9α-Difluoro-16α-methyl-11β,17α,21-trihydroxy-1,4-pregnadiene-3,20-dione, 6α,9α-Difluoro-16α-methylprednisolone, 6α-. CAS No. 2135-17-3. Product ID: 8-05079. Molecular formula: C22H28F2O5. Mole weight: 410.45. MFCD No. MFCD00056464. | |
| 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 | 6a,9a-Difluoro-16a-methyl-11b,17a,21-trihydroxy-1,4-pregnadiene-3,20-dione; 6a,9a-Difluoro-16a-methylprednisolone; 6a-Fluorodexamethasone. topical anti-inflammatory corticosteroid. Grades: USP. CAS No. 2135-17-3. Product ID: 2-08426. Molecular formula: C22H28F2O5. Mole weight: 410.45. | |
| 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 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. | |
| 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 | 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 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. Grades: > 95%. CAS No. 2823-42-9. Molecular formula: C24H30F2O6. Mole weight: 452.50. | |
| Flumethasone 17-Propionate 21-Acetate | Grades: > 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. Grades: > 95%. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
| Flumethasone Impurity 2 | Cas No. 1744-64-5. | |
| Flumethasone Impurity 3 | Flumethasone Impurity 3 is an impurity of flumethasone a synthetically fabricated glucocorticoid contributing substantially towards efficacious therapy of manifold inflammatory afflictions, diverse allergies and a plethora of cutaneous maladies. Grades: > 95%. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
| Flumethasone pivalate | Flumethasone pivalate is a glucocorticoid corticosteroid and a corticosteroid ester. Flumetasone pivalate has anti-inflammatory, antipruritic, and vasoconstrictive activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Flumethasone 21-pivalate; Locacorten; Locorten. CAS No. 2002-29-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107949. | |
| Flumethasone pivalate | Flumethasone pivalate is a topical glucocorticoid receptor agonist with anti-inflammatory, antipruritic and vasoconstrictive properties. Uses: Anti-inflammatory drug. Synonyms: Locorten; Flumetasone pivalate; Lorinden; Locacorten; [2-[(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]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Grades: 99%. CAS No. 2002-29-1. Molecular formula: C27H36F2O6. Mole weight: 494.57. | |
| Flumethasone pivalate USP | Pregna-1,4-diene-3,20-dione,21-(2,2-dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-,(6a,11b,16a)-. 6a,9-Difluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-pivalate. topical anti-inflammatory corticosteroid. Grades: USP. CAS No. 2002-29-1. Product ID: 2-08427. Molecular formula: C27H36F2O6. Mole weight: 494.57. | |
| Flumethrin | Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Ξ)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1Ξ,3Ξ)-3-[(1Ξ)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate;1RS,3SR)-(EZ)-3-(β,4-dichlorostyryl)-2,2-dimethylcyclopropanecarboxylate;(RS)-α-cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS;(RS)-α-cyano-4-fluoro-3-phenoxybenzyl (1RS)-cis-trans-(EZ)-3-(β,4-dichlorostyryl)-2,2-dimethylcyclopropanecarboxylate;Bayticol. Product Category: Heterocyclic Organic Compound. Appearance: Clear brown liquid. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Density: 1.342 g/cm³. Product ID: ACM69770452. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flumexadol | Flumexadol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flumexadol;1841CERM;2-(α,α,α-Trifluoro-m-tolyl)morpholine;2-[3-(Trifluoromethyl)phenyl]morpholine;CERM-1841. Product Category: Heterocyclic Organic Compound. CAS No. 30914-89-7. Molecular formula: C11H12F3NO. Mole weight: 231.216. Product ID: ACM30914897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flumiclorac (free acid) | Flumiclorac (free acid). Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 2-[2-Chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]acetic acid,Acetic acid, [2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]- (9CI), Flumiclorac. CAS No. 87547-04-4. IUPAC Name: 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetic acid. Molecular Formula: C16H13ClFNO5. Mole Weight: 353.73. Catalog: APS87547044. SMILES: OC (=O)COc1cc (N2C (=O)C3=C (CCCC3)C2=O)c (F)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
| Flumiclorac-pentyl | Flumiclorac-pentyl. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. CAS No. 87546-18-7. IUPAC Name: pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate. Molecular Formula: C21H23ClFNO5. Mole Weight: 423.86. Catalog: APS87546187. SMILES: CCCCCOC (=O)COc1cc (N2C (=O)C3=C (CCCC3)C2=O)c (F)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
| Flumioxazin | Flumioxazin. Group: Biochemicals. Alternative Names: 2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; Flumizin; Guillotine. Grades: Highly Purified. CAS No. 103361-09-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H15FN2O4. US Biological Life Sciences. | Worldwide |
| Flumioxazin | Flumioxazin (Sumisoya) is an herbicide for use in soybean and peanut. Flumioxazin inhibits the enzyme protoporphyrinogen oxidase [1] [2]. Flumioxazin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sumisoya; V-53482. CAS No. 103361-09-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114507. | |
| Flumizole | Flumizole is a non-steroidal anti-inflammatory drug (NSAID) that acts via inhibition of the enzyme cyclooxygenase (COX). Uses: An antiinflammatory agent. Synonyms: Flumizole; UNII-Y4YQF944N9; CP-22665; Flumizolum; Flumizol; Flumizole (USAN/INN); AC1L1XWB; Flumizol [INN-Spanish]; CP 22665. CP-22,665; 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazole. Grades: ≥98%. CAS No. 36740-73-5. Molecular formula: C18H15F3N2O2. Mole weight: 348.32. | |
| Flumorph | Flumorph did not inhibit the synthesis of cell wall materials, but disturbed the polar deposition of newly synthesized cell wall materials during cystospore germination and hyphal growth. In flumorph-treated hyphae, the most characteristic change was the development of periodic swelling ("beaded" morphology) and the disruption of tip growth. Upon removing flumorph, normal tip growth and organized F-actin were observed again. Flumorph had induced systemic genotoxicity in mammals as it caused DNA damage in all tested vital organs, especially in brain and spleen. Synonyms: Flumorph; SYP-L190; X-5977; SYP L190; X 5977; SYPL190; X5977. Grades: >98%. CAS No. 211867-47-9. Molecular formula: C21H22FNO4. Mole weight: 371.4. | |
| Flumoxef sodium impurity D | Flumoxef sodium impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14F2N2O7S. Mole Weight: 368.31. Catalog: APB10977. | |
| Flumoxef sodium impurity J | Flumoxef sodium impurity J. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.92. Catalog: APB10978. | |
| Flumoxef sodium impurity K | Flumoxef sodium impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.92. Catalog: APB10979. | |
| Flumoxef sodium impurity L | Flumoxef sodium impurity L. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H32F2N12O12S3. Mole Weight: 850.8. Catalog: APB10980. | |
| Flumoxef sodium impurity O | Flumoxef sodium impurity O. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H16N6O6S. Mole Weight: 372.36. Catalog: APB10982. | |
| Flumoxef sodium impurity P | Flumoxef sodium impurity P. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18N6O7S. Mole Weight: 390.37. Catalog: APB10981. | |
| Flumoxef sodium impurity U | Flumoxef sodium impurity U. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18F2N6O7S2. Mole Weight: 496.46. Catalog: APB10983. | |
| Flumoxef sodium impurity V | Flumoxef sodium impurity V. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14F2N2O7S. Mole Weight: 368.31. Catalog: APB10984. | |
| Flunarizine | Flunarizine is a potent dual Na + /Ca 2+ channel (T-type) blocker. Flunarizine is a D 2 dopamine receptor antagonist. Flunarizine shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52468-60-7. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0358. | |
| Flunarizine | Flunarizine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine. CAS No. 52468-60-7. Molecular Formula: C26H26F2N2. Mole Weight: 404.49. Catalog: APB52468607. | |
| Flunarizine | Flunarizine is a selective calcium entry blocker, which has calmodulin binding properties and histamine H1 blocking activity. It may help to reduce the severity and duration of attacks of paralysis and is effective in rapid onset dystonia-parkinsonism. It is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. It is used as an adjuvant in the therapy of epilepsy. It has been shown to significantly reduce headache frequency and severity in both adults and children. It was discovered at Janssen Pharmaceutica in 1968. It has been listed. Uses: Flunarizine is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. it is used as an adjuvant in the therapy of epilepsy. Synonyms: R-14950; R 14950; R14950; Sibelium; Flunarizinum; Flunarizina; (E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine; 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine; Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, (E)-. Grades: 95%. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.50. | |
| Flunarizine-d8 Dihydrochloride | Flunarizine-d8 Dihydrochloride. Group: Biochemicals. Alternative Names: 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine-d8 Hydrochloride; Dinaplex-d8; Flugeral-d8; Flunagen-d8; Flunarl-d8; Fluxarten-d8; Gradient-d8; Issium-d8; Mondus-d8; R 14950-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H20D8Cl2F2N2, Molecular Weight: 485.47. US Biological Life Sciences. | Worldwide |
| Flunarizine DiHCl | Flunarizine 2HCl is a dihydrochloride salt form which is a calcium channel blocker with a Ki of 68 nM. Synonyms: KW-3149, R-14950; KW 3149, R 14950; KW3149, R14950. Grades: >98%. CAS No. 30484-77-6. Molecular formula: C26H26F2N2.2HCl. Mole weight: 477.42. | |
| Flunarizine dihydrochloride | Flunarizine dihydrochloride is a potent dual Na + /Ca 2+ channel (T-type) blocker. Flunarizine dihydrochloride is a D 2 dopamine receptor antagonist. Flunarizine dihydrochloride shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30484-77-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0358A. | |
| Flunarizine Dihydrochloride | Calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Alternative Names: 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine Hydrochloride; Dinaplex; Flugeral; Flunagen; Flunarl; Fluxarten; Gradient; Issium; Mondus; R 14950. Grades: Highly Purified. CAS No. 30484-77-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flunarizine EP Impurity A | Flunarizine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(bis(4-fluorophenyl)methyl)piperazine. CAS No. 27469-60-9. Molecular Formula: C17H18F2N2. Mole Weight: 288.34. Catalog: APB27469609. | |
| Flunarizine EP Impurity B | Flunarizine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Flunarizine Impurity 1; 27064-96-6(DiHCl); 1-cinnamyl-4- ( (4-fluorophenyl) (phenyl)methyl)piperazine. CAS No. 39245-25-5. Molecular Formula: C26H27FN2. Mole Weight: 386.50. Catalog: APB39245255. | |
| Flunarizine EP Impurity B enantiomer | Flunarizine EP Impurity B enantiomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H27FN2. Mole Weight: 386.51. Catalog: APB10495. | |
| Flunarizine EP Impurity C | Flunarizine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90830-31-2. Molecular Formula: C26H26F2N2. Mole Weight: 404.5. Catalog: APB90830312. | |
| Flunarizine EP Impurity C enantiomer | Flunarizine EP Impurity C enantiomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H26F2N2. Mole Weight: 404.5. Catalog: APB10494. | |
| Flunarizine EP Impurity D | Flunarizine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-Flunarizine; (Z)-1-(bis(4-fluorophenyl)methyl)-4-(3-phenylallyl)piperazine. CAS No. 693765-11-6. Molecular Formula: C26H26F2N2. Mole Weight: 404.49. Catalog: APB693765116. | |
| Flunarizine EP Impurity D (Hydrochloride) | Flunarizine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-1-(bis(4-fluorophenyl)methyl)-4-(3-phenylallyl)piperazine hydrochloride. Molecular Formula: C26H26F2N2·HCl. Mole Weight: 440.95. Catalog: APB05991. | |
| Flunarizine HCl | Flunarizine HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30484-77-6. Molecular Formula: C26H28Cl2F2N2. Mole Weight: 477.42. Catalog: APB30484776. | |
| Flunarizine Impurity | Flunarizine Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 365-22-0. Molecular Formula: C13H11FO. Mole Weight: 202.23. Catalog: APB365220. | |
| Flunarizine Impurity 11 | Flunarizine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39199-93-4. Molecular Formula: C9H9Cl. Mole Weight: 152.62. Catalog: APB39199934. | |
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