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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 | 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. | |
| 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. | |
| Flumorph | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | 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-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 | ?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 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 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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
| 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 | 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. Grades: 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 | 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 | ?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 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. Grades: 95%. CAS No. 4533-89-5. Molecular formula: C26H33FO7. Mole weight: 476.53. | |
| Flunitrazepam USP | 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one. receptor agonist, treatment of colds and allergic rhinitis. Grades: USP. CAS No. 1622-62-4. Product ID: 8-04558. Molecular formula: C16H12FN3O3. Mole weight: 313.29. Purity: 0.99. | |
| 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 |
| Flunixin meglumine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin meglumine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin meglumine | Flunixin is a non-steroidal anti-inflammatory drug (NSAID), analgesic, and antipyretic used in horses, cattle and pigs. It is often formulated as the meglumine salt. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Banamine; Sch 14714 meglumine; Flumeglumine; Flunixin-S. Grades: >98%. CAS No. 42461-84-7. Molecular formula: C21H28F3N3O7. Mole weight: 491.46. | |
| Flunixin meglumine | Flunixin meglumine is a cyclooxygenase ( COX ) inhibitor with IC 50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0386. | |
| Flunixin meglumine | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; food contact materials; pharma & vet compounds & metabolites; api standards; enzyme activators, inhibitors & substrates; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Flunixin Meglumine. CAS No. 42461-84-7. Pack Sizes: 100MG, 500MG. IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid. Molecular formula: C14H11F3N2O2.C7H17NO5. Mole weight: 491.46. EC Number: 255-836-0. Catalog: APS42461847. Assay: ?98% (HPLC). SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F. Format: Neat. | |
| Flunixin meglumine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesfood contact materialspharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Flunixin Meglumine. | |
| Flunixin Meglumine | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic. Group: Biochemicals. Alternative Names: 2-[[2-Methyl-3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid 1-Deoxy-1-(methylamino)-D-glucitol; 2- (2- methyl -3-trifluoro methyl anilino) nicotinic Acid N-Methyl-D-glucamine Salt; Banamine; Equileve; Finadyne; Flunixin N-Methylglucamine; Sch 14714; Ilium Flunixil; NIH 10250. Grades: Highly Purified. CAS No. 42461-84-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28F3N3O7, Molecular Weight: 491.46. US Biological Life Sciences. | Worldwide |
| Flunixin meglumine impurity 1 | Flunixin meglumine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015856-60-6. Molecular formula: C14H8D3F3N2O2. Mole weight: 299.27. Catalog: APB1015856606. | |
| Flunixin (meglumine) (Standard) | Flunixin (meglumine) (Standard) is the analytical standard of Flunixin (meglumine). This product is intended for research and analytical applications. Flunixin meglumine is a cyclooxygenase (COX) inhibitor with IC50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0386R. | |
| Flunixin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluo-3 | suitable for fluorescence, ~70%. Group: Fluorescence/luminescence spectroscopy. | |
| Fluo 3-AM | ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fluo-3AM | Fluo-3 AM is a fluorecent Ca 2+ chelator, with high affinity for calcium. Fluo-3 AM can specifically identify intracellular calcium ions, with high sensitivity, low cytotoxicity, increased AM acetylmethyl ester can enter the cell well, after being sheared by the intracellular esterase stay in the cell to bind to calcium ions, produce strong fluorescence [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluo-3-pentaacetoxymethyl ester. CAS No. 121714-22-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-D0716. | |
| FLUO 3-AM | unlike other Ca2+-sensitive dyes, it is non-fluorescent until hydrolyzed in cells. diagnostic in vivo and in vitro agent for NO with ESR spectroscopy. CAS No. 121714-22-5. Product ID: 9-00259. Molecular formula: C51H50Cl2N2O23. Mole weight: 1129.9. Properties: water soluble a-cyclodextrin. | |
| FLUO 3/AM - CAS 121714-22-5 | Membrane-permeable version of FLUO 3. Unlike all other Ca2+ indicators, FLUO 3/AM is non-fluorescent until it is hydrolyzed in the cell by cellular esterases. It is insensitive to Mg2+. Group: Fluorescence/luminescence spectroscopy. | |
| FLUO 3-FF/AM | cell-permeable version of FLUO-3-FF. substrate for b-D-xylosidases. Product ID: 9-00261. Molecular formula: C49H46Cl2F2N2O23. Mole weight: 1139.8. Properties: water soluble g-cyclodextrin. Reference: Biochem. Biophys. Res. Commun., 219, 584, 1996; ibid., 195, 1191, 1993; Biochim. Biophys. Acta, 1272, 29, 1996. | |
| FLUO 3-FF Pentapotassium salt | similar fluorescent dye as FLUO-3, but with lower Ca sensitivity and Mg insensitive. β-D-glucuronidase substrate. Product ID: 9-00260. Molecular formula: C35H21Cl2F2N2O13. Mole weight: 982. Properties: water soluble b-cyclodextrin. | |
| Fluo-3,pentaammonium salt | Fluo-3,pentaammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluo-3, pentaammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 339221-91-9. Molecular formula: C36H45Cl2N7O13. Mole weight: 854.69. Purity: 0.96. Product ID: ACM339221919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluo-4 AM | Fluo-4 AM is a cell-permeable Ca 2+ (calcium ion) indicator [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 273221-67-3. Pack Sizes: 100 μg. Product ID: HY-101896. | |
| Fluoborates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Fluoboric Acid | Fluoboric Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Fluocinolone | Fluocinolone. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-6,9-Difluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 6α-Fluorotriamcinolone. Grades: Highly Purified. CAS No. 807-38-5. Pack Sizes: 100mg. Molecular Formula: C21H26F2O6, Molecular Weight: 412.42. US Biological Life Sciences. | Worldwide |
| Fluocinolone | Fluocinolone is a corticosteroid that is used to relieve redness, itching, swelling, or other discomfort caused by skin conditions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 807-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-136642. | |
| Fluocinolone | Fluocinolone is a medication for use in the treatment of itching, redness, dryness, crusting, scaling, inflammation and skin conditions. Synonyms: Fluocinolone Acetonide EP Impurity C; 6-alpha-Fluorotriamcinolone; 6-alpha,9-alpha-Difluoro-11-beta,16-alpha,17-alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione. Grades: 95% by HPLC. CAS No. 807-38-5. Molecular formula: C21H26F2O6. Mole weight: 412.43. | |
| Fluocinolone acetonide | Fluocinolone acetonide is a corticosteroid primarily used in dermatology to reduce skin inflammation and relieve itching. It was also found to strongly potentiate TGF-β-associated chondrogenesis of bone marrow mesenchymal stem/progenitor cells, by increasing the levels of collagen type II by more than 100 fold compared to the widely used dexamethasone. Uses: Glucocorticoids, synthetic; glucocorticoids, topical. Synonyms: Isepamicine (Isepamycin, sch21420) Sulphate. Grades: >98%. CAS No. 67-73-2. Molecular formula: C24H30F2O6. Mole weight: 452.488. | |
| Fluocinolone acetonide | Fluocinolone acetonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluocinolone acetonide; Fluocinolone Acetonide. Product Category: Steroidal Compounds. Appearance: Crystalline Solid. CAS No. 67-73-2. Molecular formula: C24H30F2O6. Mole weight: 452.49. Purity: 0.98. IUPACName: fluocinolone acetonide. Canonical SMILES: CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C. Density: 1.36g/cm³. ECNumber: 200-668-5. Product ID: ACM67732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluocinolone Acetonide | Glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-6, 9-Difluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; 6α-Fluorotriamcinolone Acetonide; Fluonid; Fluzon; Radiocin; Synandone; NSC 92339. Grades: Highly Purified. CAS No. 67-73-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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