A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 | 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-(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 | 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. 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 | 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 for topical use, in combination with Clioquinol for the treatment of otitis externa and otomycosis. Flumethasone shows fully 420 times the potency of cortisone in an animal model for anti-inflammatory activity. CAS No. 2135-17-3. Product ID: API2135173. Molecular formula: C22H28F2O5. Mole weight: 410.45. Category: Active Pharmaceutical Ingredients. |  |
| 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 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. | |
| 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. Grade: > 95%. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
| 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. Grade: 99%. CAS No. 2002-29-1. Molecular formula: C27H36F2O6. Mole weight: 494.57. | |
| Flumethasone pivalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Flumethrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: Bayvarol, Bayticol Pour-on,3-[2-Chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester, Bayticol, FCR 2769, Flumethrin. | |
| 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. | |
| Flumetsulam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
| Flumexadol | Flumexadol is an orally active non-narcotic analgesic. It has been found to act as an agonist of the serotonin 5-HT1A and 5-HT2C receptors and, to a much lesser extent, of the 5-HT2A receptor. Synonyms: 2-(alpha,alpha,alpha-Trifluoro-m-tolyl)morpholine; Tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,4-oxazine. CAS No. 30914-89-7. Molecular formula: C11H12F3NO. Mole weight: 231.216. | |
| 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 (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. | |
| Flumioxazin | Flumioxazin is a protoporphyrinogen oxidase inhibitor used as ab herbicide. Uses: Herbicides. Synonyms: Sumisoya. CAS No. 103361-09-7. Molecular formula: C19H15FN2O4. Mole weight: 354.33. | |
| 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 |
| 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. Grade: ≥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. Grade: >98%. CAS No. 211867-47-9. Molecular formula: C21H22FNO4. Mole weight: 371.4. | |
| Flumorph | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 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)-. Grade: 95%. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.50. | |
| Flunarizine-[d8] Dihydrochloride | Flunarizine-[d8] Dihydrochloride is a deuterium labelled form of Flunarizine, which is a calcium antagonist which is used for various indications. Synonyms: 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine-d8 Hydrochloride; Flunarizine D8 Dihydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C26H20DCl2F2N2. Mole weight: 485.47. | |
| 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. Grade: >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 Dihydrochloride | ?98% (TLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mondus, Flunagen, (E)-1-[Bis(4-fluorophenyl)methyl]-4-cinnamylpiperazine dihydrochloride, Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]-, dihydrochloride (9CI), R 14950, Piperazine, 1-[bis(p-fluorophenyl)methyl]-4-cinnamyl-, dihydrochloride, (E)- (8CI), Flugeral, Dinaplex, Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, dihydrochloride, (E)-, Flunarizine hydrochloride, Flunarl, Flunarizine dihydrochloride, Gradient,Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]-, hydrochloride (1:2), Issium, Fluxarten. | |
| Flunarizine Impurity 12 | Flunarizine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14155-36-3. Molecular formula: C9H10Cl2. Mole weight: 189.08. Catalog: APB14155363. | |
| Flunarizine Impurity 2 | Flunarizine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(bis(4-fluorophenyl)methyl)-1-cinnamylpiperazine 1-oxide. CAS No. 123375-94-0. Molecular formula: C26H26F2N2O. Mole weight: 420.20. Catalog: APB123375940. | |
| Flunarizine Impurity B | Flunarizine Impurity B is an impurity of Flunarizine. Synonyms: Defluoro Flunarizine. Grade: > 95%. Molecular formula: C26H27FN2. Mole weight: 386.52. | |
| Flunarizine Impurity C | Flunarizine Impurity C is an impurity of Flunarizine. Synonyms: 4-Defluoro 2-Fluoro Flunarizine; (E)-1-[(4-Fluoroohenyl)(2-fluorophenyl)methyl]-4-(cinnamyl)piperazine. Grade: > 95%. CAS No. 90830-31-2. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
| Flunarizine Impurity D | Flunarizine Impurity D is a an impurity of Flunarizine, a drug associated with the therapy of various diseases such as migraine headaches, vertigo and epilepsy. Grade: > 95%. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
| Flunisolide | Flunisolide is a corticosteroid and used for the treatment of allergic rhinitis. Uses: The treatment of allergic rhinitis. Synonyms: (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Fluoro-11β,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; Aerobid; Aerobid M; Bronalide; Flunisolide; Lunis; Nasalide; Nasarel; Nisolid; RS 3999; Rhinalar; Soluzione; Synaclyn; Syntaris. Grade: 99%. CAS No. 3385-3-3. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| Flunisolide | Flunisolide. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 77326-96-6. Molecular formula: C24H31FO6. Mole weight: 434.5. Purity: 0.95. IUPACName: Flunisolide [anhydrous]. Canonical SMILES: CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C.CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C.O. Density: 1.33 g/cm³. Product ID: ACM77326966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flunisolide | ?97%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesstable isotope labelled compounds. Alternative Names: Lunis, Pregna-1,4-diene-3,20-dione, 6?-fluoro-11?,16?,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI), RS 3999, 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv., Aerobid M, Bronalide, Nasalide, Nasarel, Synaclyn, Rhinalar, Nisolid, Syntaris, Flunisolide,(6?,11?,16?)-6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-Pregna-1,4-diene-3,20-dione, Soluzione, 6?-Fluoro-11?,21-dihydroxy-16?,17?-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione, Aerobid. | |
| Flunisolide | Flunisolide is a corticosteroid, which is an orally active glucocorticoid receptor activator with anti-inflammatory activity. Flunisolide can induce eosinophil apoptosis , and is used for the research of asthma or rhinitis, and inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3385-3-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1121. | |
| Flunisolide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunisolide | Synthetic fluorinated corticosteroid related to Prednisolone. Antiasthmatic. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-6-Fluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; 6α-Fluoro-11 β , 21-dihydroxy-16α , 17α - (isopropylidenedioxy) pregna-1, 4-diene-3, 20-dione; Aerobid; Aerobid M; Bronalide; Flunisolide; Lunis; Nasalide; Nasarel; Nisolid; RS 3999; Rhinalar; Soluzione; Synaclyn; Syntaris. Grades: Highly Purified. CAS No. 3385-03-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Flunisolide-17-Carboxylic Acid | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Flunisolide Related Compound A; Androsta-1,4-diene-17-carboxylic acid, 6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxo-, (6α,11β,16α,17α)-; (6α,11β,16α,17α)-6-Fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxo-androsta-1,4-diene-17-carboxylic acid; 6alpha-fluoro-16alpha,17alpha-isopropylidenedioxyandrosta-1,4-dien-11beta-ol-3-one 17beta-carboxylic acid. Grade: ≥95%. CAS No. 75575-02-9. Molecular formula: C23H29FO6. Mole weight: 420.47. | |
| Flunisolide-21-Carboxylic Acid | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Flunisolide Related Compound C; Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxo-, (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic acid. Grade: ≥95%. CAS No. 1432475-16-5. Molecular formula: C24H29FO7. Mole weight: 448.48. | |
| Flunisolide Acetate | Flunisolide Acetate is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; 21-Acetate 6α-Fluoro-11β,16α,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione Cyclic 16,17-Acetal with Acetone; (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Fluoro-16α,17α-isopropylidenedioxypregna-1,4-diene-11β,21-diol-3,20-dione 21-Acetate; Flunisolide Acetate; RS 1320. Grade: 95%. CAS No. 4533-89-5. Molecular formula: C26H33FO7. Mole weight: 476.53. | |
| Flunisolide-[d6] | An isotope labelled of Flunisolide. Flunisolide is a corticosteroid that can be used for the treatment for allergic rhinitis. Synonyms: Flunisolide d6. Grade: 95% by CP; 98% atom D. Molecular formula: C24H25D6FO6. Mole weight: 440.53. | |
| Flunisolide hemihydrate | Flunisolide hemihydrate is the hemihydrate form of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, hydrate (2:1), (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione hemihydrate; 6α-Fluoro-11β,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione hemihydrate; Aerobid hemihydrate; Bronalide hemihydrate; Lunis hemihydrate; Nasalide hemihydrate; Rhinalar hemihydrate; Soluzione hemihydrate; Synaclyn hemihydrate. Grade: ≥95%. CAS No. 77326-96-6. Molecular formula: C24H31FO6.1/2H2O. Mole weight: 443.51. | |
| Flunixin | analytical standard. Group: Opiates / synthetic analgesic drug standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| Flunixin | Flunixin is a nonsteroidal anti-inflammatory drug (NSAID) commonly used as a veterinary medicine. Uses: A nonsteroidal anti-inflammatory drug (nsaid) commonly used as a veterinary medicine. Synonyms: Flunixine; Flunixino; Flunixinum; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid; Sch 14714; Sch14714; Sch-14714. CAS No. 38677-85-9. Molecular formula: C14H11F3N2O2. Mole weight: 296.25. | |
| Flunixin-d3 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspharma & vet compounds & metabolitesstable isotope labelled compoundsenzyme activators, inhibitors & substrates. Alternative Names: Flunixin D3 (methyl D3). | |
| Flunixin-d3 | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic. Group: Biochemicals. Alternative Names: 2-[[2- (Methyl-d3) -3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid; 2- (2- ( methyl -d3) -3-trifluoro methyl anilino) nicotinic Acid; Sch 14714-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
