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| Product | Description | |
|---|---|---|
| Fluorizoline | Fluorizoline selectively and directly binds to prohibitin 1 (PHB1) and 2 (PHB2), and induces apoptosis. Fluorizoline reduces chronic lymphocytic leukemia (CLL) cell viability through the upregulation of NOXA and BIM. Fluorizoline exerts antitumor action in a p53-independent manner[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1362243-70-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114989. |  |
| Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-β-D-mannopyranoside | Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-mannopyranoside is a compound useful in organic synthesis. Synonyms: β-D-Mannopyranosyl fluoride, 2-deoxy-2-fluoro-, 3,4,6-triacetate; Mannopyranosyl fluoride, 2-deoxy-2-fluoro-, triacetate, β-D-; β-D-Mannopyranosyl fluoride, 2-deoxy-2-fluoro-, triacetate; Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-mannopyranoside. CAS No. 24679-92-3. Molecular formula: C12H16F2O7. Mole weight: 310.25. |  |
| fluoroacetaldehyde dehydrogenase | The enzyme from Streptomyces cattleya has a high affinity for fluoroacetate and glycolaldehyde but not for acetaldehyde. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.69. CAS No. 387336-50-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1170; fluoroacetaldehyde dehydrogenase; EC 1.2.1.69; 387336-50-7. Cat No: EXWM-1170. |  |
| FluoroaceticAcid | FluoroaceticAcid. CAS No. 144-49-1. Product ID: ACM144491. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fluoroacetic Acid | Fluoroacetic Acid can be used to study effects of fluoroacetate on glucose metabolism in the perfused rat heart. It can also be used to study inhibition of mixed-function oxidation in perfused rat liver by fluoroacetate treatment as fluoroacetate salts can inhibit the citric acid cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-49-0. Pack Sizes: 500mg, 2.5g. Molecular Formula: C2H3FO2. US Biological Life Sciences. |  Worldwide |
| Fluoroacetonitrile | Fluoroacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-20-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H2NF. US Biological Life Sciences. | Worldwide |
| Fluoroacetyl Chloride | Fluoroacetyl Chloride. CAS No. 359-06-8. Pack Sizes: Gram Quantities: 10 gm. Order Number: 1798. |  www.prochemonline.com |
| fluoroacetyl-CoA thioesterase | Fluoroacetate is extremely toxic. It reacts with CoA to form fluoroacetyl-CoA, which substitutes for acetyl CoA and reacts with EC 2.3.3.1 (citrate synthase) to produce fluorocitrate, a metabolite of which binds very tightly to EC 4.2.1.3 (aconitase) and halts the TCA cycle. This enzyme hydrolyses fluoroacetyl-CoA before it can react with citrate synthase, and thus confers fluoroacetate resistance on the organisms that produce it. It has been described in the poisonous plant Dichapetalum cymosum and the bacterium Streptomyces cattleya, both of which are fluoroacetate producers. Group: Enzymes. Enzyme Commission Number: EC 3.1.2.29. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3562; fluoroacetyl-CoA thioesterase; EC 3.1.2.29. Cat No: EXWM-3562. | |
| Fluoroantimonic acid hexahydrate | Fluoroantimonic acid hexahydrate. Alternative Names: Hexafluoroantimonic acid hexahydrate. CAS No. 72121-43-8. Molecular formula: F6H13O6Sb. Mole weight: 344.85. Purity: 99%+. IUPAC Name: Pentafluoro-λ5-stibane;hexahydrate;hydrofluoride. SMILES: O.O.O.O.O.O.F.F[Sb](F)(F)(F)F. InChI: InChI=1S/6FH.6H2O.Sb/h6*1H;6*1H2;/q;+5/p-5. |  |
| Fluorobenzene | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H5F. CAS No. 462-06-6. Prepack ID 17594250-100g. Molecular Weight 96.1. See USA prepack pricing. |  |
| Fluorobenzene | Fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 462-06-6. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| FLUOROBENZENE CIS-GLYCOL | FLUOROBENZENE CIS-GLYCOL. Product ID: ACMA00012340. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fluorobenzene-d5 | Fluorobenzene-d5. Synonyms: Fluoro(2H5)benzene; 1,2,3,4,5-pentadeuterio-6-fluorobenzene. Grade: > 98.0% atom D. CAS No. 1423-10-5. Molecular formula: C6D5F. Mole weight: 101.13. | |
| Fluorobenzyl-[d6] chloride | Fluorobenzyl-[d6] chloride is the labelled analogue of 4-Fluorobenzyl Chloride, which is a chemical intermediate in the synthesis of various pharmaceutical and agricultural goods. Synonyms: Fluorobenzyl-D6 chloride. Grade: 95%. CAS No. 1219804-13-3. Molecular formula: C7D6ClF. Mole weight: 150.61. | |
| Fluorobexarotene | Fluorobexarotene is a RXR agonist (Ki = 12 nM; EC50 = 43 nM at RXRα receptors). Synonyms: 2-Fluoro-4-[1-(5-,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid. Grade: ≥97% by HPLC. CAS No. 1190848-23-7. Molecular formula: C24H27FO2. Mole weight: 366.47. | |
| Fluoro Carbon Resin Coatings | Fluoro Carbon Resin Coatings. | |
| Fluorochemical Library | A unique collection of 583 fluorochemicals that can be used for high through-put screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality; - All compounds are in stock. Uses: Scientific use. Product Category: L5100. Categories: Fluorochemical Libraries. |  |
| Fluoroclebopride | Fluoroclebopride is useful chemical for PET image study. [18F]fluoroclebopride had been used for PET imaging of dopamine D2 receptors in monkeys. Synonyms: 4-amino-5-chloro-n-(1-(4-fluorobenzyl)-4-piperidinyl)-2-methoxybenzamide. Grade: 98%. CAS No. 154540-49-5. Molecular formula: C20H23ClFN3O2. Mole weight: 391.87. | |
| Fluorocurarine Chloride | Fluorocurarine Chloride is a short-acting selective sympathetic ganglioblocker. Synonyms: c-Curarine III chloride; Vincanine methochloride; Vincanine methyl chloride; (4α,19E)-2,16,19,20-tetradehydro-4-methyl-17-oxo-curanium Chloride. Grade: 97 % (MS). CAS No. 22273-09-2. Molecular formula: C20H23ClN2O. Mole weight: 342.86. | |
| Fluorocyclohexane | Fluorocyclohexane. CAS No. 372-46-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Fluorocytidine Triphosphate Tetraammonium Salt | Fluorocytidine Triphosphate Tetraammonium Salt is a Fluorocytidine Triphosphate derivative. Fluorocytidine Triphosphate is used in biological studies for the enzymic preparation of 5-fluoropyrimidine nucleotides as RNA structure probe using 19F-NMR spectroscopy. Synonyms: Fluorocytidine Triphosphate Ditriethylamine Salt; Triethylamine, ((2R,3S,4R,5R)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Triphosphate Salt. Molecular formula: C15H30FN4O14P3. Mole weight: 602.34. | |
| Fluorocytosine | 5-Fluorocytosine, a fluorinated pyrimidine analogue, is a synthetic antifungal medication. Uses: Antifungal agents; antimetabolites. Synonyms: Flucytosine; Flucytosin; Ancobon; Ancotil; 4-Amino-5-fluoro-2(1H)-pyrimidine; 5-FC; NSC 103805; 6-Amino-5-fluoro-2(1H)-pyrimidinone. Grade: >98%. CAS No. 2022-85-7. Molecular formula: C4H4FN3O. Mole weight: 129.09. | |
| fluoro-Dapagliflozin | fluoro-Dapagliflozin is an analog of dapagliflozin that demonstrates similar selectivity for inhibiting SGLT2 over SGLT1 (Kis = 5.3 and 330 nM, respectively). Synonyms: flouro-DAPA; (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4-deoxy-4-fluoro-D-glucitol. Grade: ≥95%. CAS No. 1181681-43-5. Molecular formula: C21H24ClFO5. Mole weight: 410.9. | |
| Fluoroelastomer | Fluoroelastomer. | |
| Fluoroethylene carbonate | Liquid. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05g/mol. IUPAC Name: 4-fluoro-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)F. InChI: InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2. | |
| Fluoroethylene carbonate, 99% | Liquid. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05g/mol. IUPAC Name: 4-fluoro-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)F. InChI: InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2. | |
| Fluorofenidone | Fluorofenidone is an inhibitor of nicotinamide adenine dinucleotide phosphate oxidase (NADPH oxidase/NOX) via PI3K/Akt pathway in the pathogenesis of renal interstitial fibrosis. Fluorofenidone is a novel pyridone agent able to ameliorate hepatic fibrosis in an experimental hepatic fibrosis model induced by dimethylnitrosamine. Synonyms: AKF-PD; 2(1H)-Pyridinone, 1-(3-fluorophenyl)-5-methyl-. CAS No. 848353-85-5. Molecular formula: C12H10FNO. Mole weight: 203.21. | |
| Fluorofolin | Fluorofolin is a dihydrofolate reductase (DHFR) inhibitor with an IC50 of 2.5?nM. Fluorofolin exhibits significant activity against P. aeruginosa[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2757070-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162475. | |
| Fluorofurimazine (FFz) | Fluorofurimazine is a novel furimazine analogue, with increased aqueous solubility enabling higher signal emission than furimazine for bioluminescence imaging. Fluorofurimazine enables higher substrate loading and improved optical imaging sensitivity in in-vivo. Group: Inhibitors. CAS No. 2412089-96-2. Pack Sizes: 5mg. Product ID: E1620. Formula: C24H18F2N4O2. Storage Conditions: 3 years -20°C(in the dark) powder1 year -80°C(in the dark) in solvent. |  United States; Europe |
| Fluorogenic Human CMV Protease Substrate | Fluorogenic Human CMV Protease Substrate, the FRET substrate, is used to develop a fluorescence-based detection method for human cytomegalovirus proteinase. It specifically cleaves on the Ala-Ser bond, thereby removing the C-terminal peptide-Edans fragment from the proximity quenching effect of DABCYL groups. This represents the first fluorescence-based assay of the herpes virus protease and allows characterization of potential inhibitors. Synonyms: DABCYL-Arg-Gly-Val-Val-Asn-Ala-Ser-Ser-Arg-Leu-Ala-EDANS; N2-[4-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoyl]-L-arginylglycyl-L-valyl-L-valyl-L-asparaginyl-L-alanyl-L-seryl-L-seryl-L-arginyl-L-leucyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-alaninamide. Grade: 95%. CAS No. 163265-38-1. Molecular formula: C73H109N23O18S. Mole weight: 1628.85. | |
| Fluorographite | Fluorographite. CAS No. 51311-17-2. Molecular formula: C.xF2. Mole weight: 54.0393g/mol. Purity: 99%. | |
| fluorographite(tm) | fluorographite(tm). CAS No. 11113-63-6. Molecular formula: CH4F2. Mole weight: 54.039g/mol. IUPAC Name: methane;molecular fluorine. SMILES: C.FF. InChI: InChI=1S/CH4.F2/c;1-2/h1H4. | |
| Fluoroindolocarbazole A | Fluoroindolocarbazole A is produced by the strain of Saccharothrothrix aerocolonigenes. Fluoroindolocarbazole A has antitumor effect. Molecular formula: C27H21F2N3O7. Mole weight: 537.47. | |
| Fluoroindolocarbazole B | Fluoroindolocarbazole B is produced by the strain of Saccharothrothrix aerocolonigenes. Fluoroindolocarbazole B has antitumor effect. Synonyms: 2,10-Difluoro-12,13-dihydro-12-[-D-glucopyranosyl]-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Molecular formula: C26H19F2N3O7. Mole weight: 523.44. | |
| Fluoroindolocarbazole C | Fluoroindolocarbazole C is produced by the strain of Saccharothrothrix aerocolonigenes. Fluoroindolocarbazole C has antitumor effect. Molecular formula: C26H19F2N3O7. Mole weight: 523.44. | |
| fluorolube grease, gr-362 | Trifluorochloroethylene is a colorless gas with a faint ethereal odor. It is shipped as a liquefied gas under its vapor pressure. It is very toxic by inhalation and is easily ignited. The vapors are heavier than air and a flame can flash back to the source of leak very easily. This leak can either be a liquid or vapor leak. The vapors can asphyxiate by the displacement of air. Contact with the liquid can cause frostbite. Under prolonged exposure to intense heat or fire the containers may violently rupture and rocket, or the material may polymerize with possible container rupture.;GasVapor;COLOURLESS ODOURLESS GAS. CAS No. 9002-83-9. Molecular formula: C2ClF3;C2ClF3. Mole weight: 116.47g/mol. IUPAC Name: 1-chloro-1,2,2-trifluoroethene. SMILES: C(=C(F)Cl)(F)F. InChI: InChI=1S/C2ClF3/c3-1(4)2(5)6. | |
| Fluorolube grease,gr-362 | Fluorolube grease,gr-362. Alternative Names: HALOCARBON OIL;HALOCARBON OIL 27;HALOCARBON OIL 700;FLUOROLUBE GREASE, GR-290;FLUOROLUBE GREASE, GR-362;FLUOROLUBER GREASE GR-362;FLUOROLUBE (TM) GREASE GR-362 (R);POLY(CHLOROTRIFLUOROETHYLENE). CAS No. 9002-83-9. Purity: 100%. Product ID: ACM9002839. Molecular formula: C4Cl4F6. IUPAC Name: Ethene, 1-chloro-1,?2,?2-trifluoro-, homopolymer. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fluorol Yellow 088 | Fluorol Yellow 088 is a fluorescent dye that can be used as a biological material or an organic compound for life science research. Fluorol Yellow 088 is suitable for lipid staining in plant tissues, particularly for the fluorescence imaging of suberized cell walls and hydrophobic structures, with an excitation wavelength of 365 nm and an emission wavelength of ≥420 nm[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,8-Dimethylnaphtho[3,2,1-kl]xanthene. CAS No. 81-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g. Product ID: HY-D0286. | |
| Fluoromethane-[d3] | Fluoromethane-[d3]. Synonyms: Fluoromethane D3; Methyl-d3 fluoride; Methylfluoride-d3. CAS No. 558-21-4. Molecular formula: CD3F. Mole weight: 37.05. | |
| Fluorometholone | Fluorometholone is a glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β)-9-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione; 21-Desoxy-9α-fluoro-6-methylprednisolone; 6α-Methyl-9α-fluoro-11 β,17α-dihydroxypregna-1,4-diene-3,20-dione; 6α-Methyl-9α-fluoro-21-desoxyprednisolone; 9α-Fluoro-11 β,17α-dihydroxy-6α-methylpregna-1,4-diene-3,20-dione; Cortilet; Delmeson; Efflumidex; FML; FML Forte; FML Liquifilm; FML SOP; Fluaton; Fluaton PVA; Flumetholon; Flumetholone; Fluor-Op; Fluormetholon; Loticort; NSC-33001; Oxylone; U 8614; Ursnon. Grades: Highly Purified. CAS No. 426-13-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fluorometholone | For the treatment of glucocorticoid-sensitive palpebral conjunctival cornea and other anterior segment tissue inflammation. CAS No. 426-13-1. Product ID: PAP-0080. Molecular formula: C22H29FO4. Category: Hormone drug. Product Keywords: Hormone Series; Fluorometholone; PAP-0080; Hormone drug; C22H29FO4; 426-13-1. Appearance: Neat. Standard: USP. Color: White to Off-White. Physical State: neat. Solubility: DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly). Storage: 2-8°C. Applications: The anti-inflammatory effect of milone is 40 times that of hydrocortisone, and the local topical application has anti-inflammatory, vasoconstriction and antipruritic effects. Boiling Point: 527.1±50.0 °C(Predicted). Melting Point: 292-303°. Density: 1.0573 (rough estimate). |  |
| Fluorometholone | Fluorometholone, a synthetic glucocorticoid, is a glucocorticoid receptor agonist with anti-inflammatory and anti-allergic properties. Fluorometholone can be used for the research of dry eye[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 426-13-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B1893. | |
| Fluorometholone | Fluorometholone is a synthetic fluorinated glucocorticoid developed specifically for ophthalmic applications. It features a 9-fluoro and 6-methyl substitution on the pregnane steroid skeleton, which together provide potent anti-inflammatory activity with a pharmacokinetic profile that reduces intraocular pressure elevation compared to prednisolone. Applications: Indicated for the treatment of ocular inflammation including postoperative inflammation, anterior uveitis, and allergic conjunctivitis. fluorometholone is a synthetic fluorinated glucocorticoid designed specifically for ophthalmic use, providing potent anti-inflammatory activity with reduced risk of intraocular pressure elevation. Category: Active pharmaceutical ingredients. Synonyms: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;2Chemicalbook1-Desoxy-9a-fluoro-6-methylprednisolone;6a-Methyl-9a-fluoro-21-desoxyprednisolone;9a-Fluoro-11b,17a-dihydroxy-6a-methylpregna-1,4-diene-3,20-dione. CAS No. 426-13-1. Product ID: API426131. Molecular formula: C22H29FO4. Mole weight: 376.5. EINECS: 207-041-5. InChIKey: FAOZLTXFLGPHNG-KNAQIMQKSA-N. Appearance: White to off-white solid. |  |
| Fluorometholone | Fluorometholone is a corticosteroid, most often used after laser-based refractive surgery. It is marketed under the brand names FML (Allergan) and Flarex (Alcon). Fluorometholone acetate ophthalmic suspension is indicated for use in the treatment of steroid responsive inflammatory conditions of the palpebral and bulbar conjunctiva, cornea, and anterior segment of the eye. Synonyms: FML; Flarex; Oxylone acetate; Fluorometholone 17-acetate; UNII-9I50C3I3OK; NSC47438; NSC-47438; NSC 47438. Grade: 0.98. CAS No. 426-13-1. Molecular formula: C22H29FO4. Mole weight: 376.468. | |
| Fluorometholone Acetate | Fluorometholone Acetate is a glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β)-17-(Acetyloxy)-9-fluoro-11-hydroxy-6-methylpregna-1,4-diene-3,20-dione; 6α-Methyl-9α-fluoro-17-acetoxy-21-deoxyprednisolone; Eflone; Flarex; NSC 47438; Oxylone Acetate; U 17323. Grades: Highly Purified. CAS No. 3801-6-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluorometholone acetate 6,9(11)-diene impurity | Fluorometholone acetate 6,9(11)-diene impurity. Group: Biochemicals. Alternative Names: 17-Hydroxy-6-methylpregna-1,4,6,9(11)-tetraene-3,20-dione acetate. Grades: Highly Purified. CAS No. 95955-20-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H28O4. US Biological Life Sciences. | Worldwide |
| Fluorometholone impurity 1 | Fluorometholone impurity 1. Uses: For analytical and research use. Molecular formula: C22H29FO5. Mole weight: 392.47. Catalog: APB11751. |  |
| Fluorometholone impurity 2 | Fluorometholone impurity 2. Uses: For analytical and research use. Molecular formula: C23H31FO7S. Mole weight: 470.55. Catalog: APB11752. | |
| Fluorometholone impurity 3 | Fluorometholone impurity 3. Uses: For analytical and research use. Molecular formula: C22H29BrO4. Mole weight: 437.37. Catalog: APB11778. | |
| Fluorometholone impurity 4 | Fluorometholone impurity 4. Uses: For analytical and research use. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APB11780. | |
| Fluorometholone impurity 5 | Fluorometholone impurity 5. Uses: For analytical and research use. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APB11779. | |
| Fluorometholone impurity 6 | Fluorometholone impurity 6. Uses: For analytical and research use. Molecular formula: C22H30O4. Mole weight: 358.48. Catalog: APB11781. | |
| Fluorometholone Impurity A | An impurity in the synthesis of Fluorometholone, a glucocorticoid used for the treatment of eye conditions caused by inflammation. Synonyms: 11β,17α-Dihydroxy-6α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione,11,17-dihydroxy-6-methyl-, (6a,11b)-; 11beta,17alpha-Dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione; NSC 125051; Methyl Prednisolone Intermediates Deltamedrane; 11,17-Dihydroxy-6-methyl-(6α,11β)-pregna-1,4-diene-3,20-dione; Fluorometholone USP Related Ccompound A; Deltamedrane. Grade: > 95%. CAS No. 6870-94-6. Molecular formula: C22H30O4. Mole weight: 358.48. | |
| Fluorometholone Impurity B | Fluorometholone Impurity B is an impurity of Fluorometholone, utilized as a potent corticosteroid for diverse ocular ailments such as uveitis, conjunctivitis and keratitis. Grade: > 95%. Molecular formula: C22H28O4. Mole weight: 356.48. | |
| Fluorometholone Related Compound A | Fluorometholone Related Compound A. Uses: For analytical and research use. CAS No. 6870-94-6. Mole weight: 358.47. Catalog: AP6870946. | |
| Fluoromethylphenylsulfide | Fluoromethylphenylsulfide. Alternative Names: fluoromethylsulfanylbenzene. CAS No. 60839-94-3. Purity: 80% in DCM. Product ID: ACM60839943. Molecular formula: C14H12F2S. Mole weight: 250.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fluoromethyl Phenyl Sulfone | Fluoromethyl Phenyl Sulfone. Group: Biochemicals. Alternative Names: Fluoromethylsulfonyl Benzene. Grades: Highly Purified. CAS No. 20808-12-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fluoromevalonate | 6-Fluoromevalonate is a mevalonate-pyrophosphate decarboxylase inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Fluoromevalonate; FMev. CAS No. 2822-77-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-133957. | |
| Fluoronaphthalene | An impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used for major depressive disorder, generalized anxiety disorder, fibromyalgia, and neuropathic pain. Synonyms: Naphthalene, 1-fluoro-; 1-Fluoronaphthalene; NSC 4690; α-Fluoronaphthalene; Duloxetine USP Impurity G; Duloxetine EP Impurity G. Grade: ≥95%. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. | |
| Fluoronaphthalene | Fluoronaphthalene. Alternative Names: 1-Fluornaftalen;1-fluoro-naphthalen;alpha-Fluoronaphthalene;1-FLUORONAPHTHALENE;1-FLUORONAPTHALENE;Fluoronaphthalene;1-FLUORONAPHTHALENE, 1000MG, NEAT;I-Fluoronaphthalene. CAS No. 321-38-0. Purity: 99%. Product ID: ACM321380. Molecular formula: C10H7F. Mole weight: 146.16. IUPAC Name: 1-fluoronaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2F. ECNumber: 206-287-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fluorooxindole | Fluorooxindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 56341-41-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H6FNO. US Biological Life Sciences. | Worldwide |
| Fluorooxycephalic acid impurity L | Fluorooxycephalic acid impurity L. Uses: For analytical and research use. Alternative Names: 2-((difluoromethyl)thio)-N-((5aR,6R)-6-methoxy-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]oxazin-6-yl)acetamide. Molecular formula: C12H12F2N2O6S. Mole weight: 350.30. Catalog: APB06274. | |
| Fluorooxycephalic acid impurity N | Fluorooxycephalic acid impurity N. Uses: For analytical and research use. Alternative Names: sodium 4-hydroxy-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-2-oxobutanoate. Molecular formula: C8H11N4NaO5S. Mole weight: 298.25. Catalog: APB06272. | |
| Fluorooxycephalosporic acid impurity N-coupling | Fluorooxycephalosporic acid impurity N-coupling. Uses: For analytical and research use. Alternative Names: sodium (6R,7R)-7-(2-((difluoromethyl)thio)acetamido)-3-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C15H17F2N6NaO7S2. Mole weight: 518.45. Catalog: APB06271. | |
| Fluoropolymer | Fluoropolymer - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fluoropolymer Resin | Fluoropolymer Resin. | |
| Fluoropyrimidine Impurity 1 | Fluoropyrimidine Impurity 1. Uses: For analytical and research use. Alternative Names: 5-hydroxy-2-methoxypyrimidin-4(3H)-one. Molecular formula: C5H6N2O3. Mole weight: 142.11. Catalog: APB06005. | |
| Fluoropyrimidine Impurity 2 | Fluoropyrimidine Impurity 2. Uses: For analytical and research use. Alternative Names: 2-fluoro-3-ureidopropanoic acid. Molecular formula: C4H7FN2O3. Mole weight: 150.11. Catalog: APB06004. | |
| fluororubber | fluororubber. | |
| Fluoroscein Acid | Fluoroscein Acid. CAS No. 1461-15-0. Product ID: ACM1461150-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
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