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| Product | Description | |
|---|---|---|
| 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. Grades: 98%. CAS No. 154540-49-5. Molecular formula: C20H23ClFN3O2. Mole weight: 391.87. |  |
| Fluorocurarine chloride | ?97% (TLC), from Vinca erecta, solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Fluorocyclopentane | Fluorocyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorocyclopentane, cyclopentane, fluoro-, MolPort-001-773-428, CID137022, PC3147, F0588, InChI=1/C5H9F/c6-5-3-1-2-4-5/h5H,1-4H, 1481-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 1481-36-3. Molecular formula: C5H9F. Mole weight: 88.123363 [g/mol]. Purity: 0.96. IUPACName: fluorocyclopentane. Canonical SMILES: C1CCC(C1)F. Density: 0.91. Product ID: ACM1481363. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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. Grades: ≥95%. CAS No. 1181681-43-5. Molecular formula: C21H24ClFO5. Mole weight: 410.9. | |
| Fluorodexamethasone | Fluorodexamethasone. CAS No. 2135-17-3. Product ID: 8-05081. Molecular formula: C22H28F2O5. Mole weight: 410.45. Properties: topical difluorinated corticosteroid ester with anti-inflammatory, antipruritic and vasoconstrictive properties. MFCD No. MFCD00056464. |  |
| Fluoroelastomer | Fluoroelastomer. Group: Polymers. |  |
| Fluoroethylene carbonate | Liquid. Group: Electrolyteslithium-ion batteries. CAS No. 114435-02-8. Product ID: 4-fluoro-1,3-dioxolan-2-one. Molecular formula: 106.05g/mol. Mole weight: C3H3FO3. C1C(OC(=O)O1)F. InChI=1S/C3H3FO3/c4-2-1-6-3 (5)7-2/h2H, 1H2. SBLRHMKNNHXPHG-UHFFFAOYSA-N. | |
| Fluoroethylene carbonate | 99%. Group: Electrolytes. | |
| Fluoroethylene carbonate, 99% | Liquid. Group: Electrolytes. CAS No. 114435-02-8. Product ID: 4-fluoro-1,3-dioxolan-2-one. Molecular formula: 106.05g/mol. Mole weight: C3H3FO3. C1C(OC(=O)O1)F. InChI=1S/C3H3FO3/c4-2-1-6-3 (5)7-2/h2H, 1H2. SBLRHMKNNHXPHG-UHFFFAOYSA-N. | |
| Fluorofenidone | Fluorofenidone is a NADPH-oxidase inhibitor. Fluorofenidone Inhibits UUO/IRI-Induced Renal Fibrosis by Reducing Mitochondrial Damage. Fluorofenidone protects liver against inflammation and fibrosis by blocking the activation of NF-κB pathway. Fluorofenidone attenuates paraquat - induced pulmonary fibrosis by regulating the PI3K/Akt/mTOR signaling pathway and autophagy. Fluorofenidone inhibits apoptosis of renal tubular epithelial cells in rats with renal interstitial fibrosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 848353-85-5. Molecular formula: C12H10FNO. Mole weight: 203.22. Purity: >98%. IUPACName: 1-(3-Fluorophenyl)-5-methylpyridin-2-one. Canonical SMILES: O=C1C=CC(C)=CN1C2=CC=CC(F)=C2. Product ID: ACM848353855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorofibric acid | Fluorofibric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorofibric acid, MolPort-000-889-601, STK319515, ALBB-000911, CID164690, 4-Fluorophenoxy-2-methylpropanoic acid, 2-(4-fluorophenoxy)-2-methylpropanoic acid, 2-(4-Fluorophenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-fluorophenoxy)-2-methyl-, 587-11-1. Product Category: Heterocyclic Organic Compound. CAS No. 587-11-1. Molecular formula: C10H11FO3. Mole weight: 198.192. Purity: 0.96. IUPACName: 2-(4-fluorophenoxy)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)F. Density: 1.224g/cm³. Product ID: ACM587111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 95%. CAS No. 163265-38-1. Molecular formula: C73H109N23O18S. Mole weight: 1628.85. | |
| Fluorogestone acetate | Fluorogestone Acetate (also known as Flurogestone Acetate, Flugestone Acetate, Fluorogesterone Acetate) was first synthesised by G. D. Searle and Company in 1959. The chemical, which has progestogen activity, was identified as SC-9880. Fluorogestone acetate showed a high potency with short duration of activity and performed physiologically similar to progesterone. FGA was approximately 20 - 25 times more potent than progesterone. Flurogestone acetate was shown to be readily absorbed from impregnated sponges. A 30mg impregnated sponge was effective in blocking ovulation and oestrus, once the sponge was removed impregnated ewes showed visible oestrus, and if inseminated 2 to 4 days after sponge removal showed high conception rates. Synonyms: Flugestone 17-acetate; Flugestone Acetate; 9-Fluoro-11beta,17-dihydroxypregn-4-ene-3,20-dione 17-acetate; NSC 65411; (11beta)17-(Acetyloxy)-9-fluoro-11-hydroxypregn-4-ene-3,20-dione. Grades: 98%. CAS No. 2529-45-5. Molecular formula: C23H31FO5. Mole weight: 406.49. | |
| Fluorographite | Fluorographite. Group: other nano materials. CAS No. 51311-17-2. Molecular formula: 54.0393g/mol. Mole weight: C.xF2. 99%. | |
| fluorographite(tm) | fluorographite(tm). Group: Graphenes. CAS No. 11113-63-6. Product ID: methane; molecular fluorine. Molecular formula: 54.039g/mol. Mole weight: CH4F2. C.FF. InChI=1S/CH4.F2/c;1-2/h1H4. QLOAVXSYZAJECW-UHFFFAOYSA-N. | |
| 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. | |
| Fluoroiodoacetonitrile 97 | Fluoroiodoacetonitrile 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUOROIODOACETONITRILE 97;Fluoroiodoacetonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 885276-30-2. Molecular formula: C2HFIN. Mole weight: 184.9349. Purity: 0.96. IUPACName: 2-fluoro-2-iodoacetonitrile. Canonical SMILES: C(#N)C(F)I. Density: 2.323g/cm³. Product ID: ACM885276302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoroiodomethane | Fluoroiodomethane. Group: Biochemicals. Alternative Names: Fluoromethyl iodide. Grades: Highly Purified. CAS No. 373-53-5. Pack Sizes: 250mg. Molecular Formula: CH2FI, Molecular Weight: 159.93. US Biological Life Sciences. |  Worldwide |
| 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. Group: Polymers. CAS No. 9002-83-9. Product ID: 1-chloro-1,2,2-trifluoroethene. Molecular formula: 116.47g/mol. Mole weight: C2ClF3;C2ClF3. C(=C(F)Cl)(F)F. InChI=1S/C2ClF3/c3-1(4)2(5)6. UUAGAQFQZIEFAH-UHFFFAOYSA-N. | |
| Fluorolube grease,gr-362 | Fluorolube grease,gr-362. Uses: Designed for use in research and industrial production. Additional or 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). Appearance: White powder. CAS No. 9002-83-9. Molecular formula: C4Cl4F6. Purity: 1. IUPACName: Ethene, 1-chloro-1,?2,?2-trifluoro-, homopolymer. Product ID: ACM9002839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoromethane-13C | 99 atom % 13C. Group: Compressed and liquefied gases. | |
| Fluorometholone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: U 8614, 21-Desoxy-9alpha-fluoro-6-methylprednisolone, Delmeson, Fluaton PVA, NSC-33001, Flumetholone,9-Fluoro-11beta,17-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, Loticort, Oxylone, Cortilet, Fluor-Op, Flumetholon, Ursnon, 9alpha-Fluoro-11beta,17alpha-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, Efflumidex, FML, Fluorometholone, 6alpha-Methyl-9alpha-fluoro-11beta,17alpha-dihydroxypregna-1,4-diene-3,20-dione, 6alpha-Methyl-9alpha-fluoro-21-desoxyprednisolone, Fluormetholon, Fluaton. | |
| 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 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. Grades: 0.98. CAS No. 426-13-1. Molecular formula: C22H29FO4. Mole weight: 376.468. | |
| 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. Group: Signaling pathways. CAS No. 426-13-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1893. |  |
| 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 acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Flarex,Pregna-1,4-diene-3,20-dione, 9-fluoro-11?,17-dihydroxy-6?-methyl-, 17-acetate (6CI,7CI,8CI), Fluorometholone acetate, Oxylone acetate, 6?-Methyl-9?-fluoro-17-acetoxy-21-deoxyprednisolone, 6?-Methyl-9?-fluoro-21-desoxyprednisolone-17-acetate, (6?,11?)-17-(Acetyloxy)-9-fluoro-11-hydroxy-6-methylpregna-1,4-diene-3,20-dione, U 17323, Eflone, NSC 47438. | |
| Fluorometholone acetate | Fluorometholone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. Fluorometholone acetate potently inhibits carbonic anhydrase (CA) with IC 50 s of 2.18 μM and 17.5 μM for hCA-I and hCA-II , respectively. Fluorometholone acetate has anti-inflammatory effect and has the potential for external ocular inflammation research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3801-6-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1471. | |
| Fluorometholone Acetate | Fluorometholone acetate is a synthetic corticosteroid used in the treatment of steroid responsive inflammatory conditions of the eye. Synonyms: (6α,11β)-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: >98%. CAS No. 3801-6-7. Molecular formula: C24H31FO5. Mole weight: 418.50. | |
| 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 B | Fluorometholone Impurity B is an impurity of Fluorometholone, utilized as a potent corticosteroid for diverse ocular ailments such as uveitis, conjunctivitis and keratitis. Grades: > 95%. Molecular formula: C22H28O4. Mole weight: 356.48. | |
| Fluorometholone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluoromethylcholine chloride | Fluoromethylcholine chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 459424-38-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C5H13CIFNO. US Biological Life Sciences. | Worldwide |
| Fluoromethylphenylsulfide | Fluoromethylphenylsulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluoromethylsulfanylbenzene. Appearance: Colorless liquid. CAS No. 60839-94-3. Molecular formula: C14H12F2S. Mole weight: 250.3. Purity: 80% in DCM. Product ID: ACM60839943. Alfa Chemistry ISO 9001:2015 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 |
| Fluoronaphthalene | Fluoronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluornaftalen;1-fluoro-naphthalen;alpha-Fluoronaphthalene;1-FLUORONAPHTHALENE;1-FLUORONAPTHALENE;Fluoronaphthalene;1-FLUORONAPHTHALENE, 1000MG, NEAT;I-Fluoronaphthalene. Appearance: Needles. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. Purity: 0.99. IUPACName: 1-fluoronaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2F. Density: 1.1322g/mL at 20°C(lit.). ECNumber: 206-287-0. Product ID: ACM321380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate 99+% (HPLC) | Fluoro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 164298-25-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 |
| Fluoro(phenylthio)acetonitrile | Fluoro(phenylthio)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoro(phenylthio)acetonitrile, 130612-84-9, ACMC-1C7SS, AGN-PC-00Q0T5, CTK4B6836, fluoro(phenylsulfanyl)acetonitrile, Acetonitrile, fluoro(phenylthio)-, ANW-19213, AG-D-62167, F0464, I14-101510. Product Category: Heterocyclic Organic Compound. CAS No. 130612-84-9. Molecular formula: C8H6FNS. Mole weight: 167.2. Purity: 0.96. IUPACName: 2-fluoro-2-phenylsulfanylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)SC(C#N)F. Density: 1.22g/cm³. Product ID: ACM130612849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoropolymer | Fluoropolymer - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fluoropolymer Resin | Fluoropolymer Resin. Group: Polymers. | |
| fluororubber | fluororubber. Group: Polymers. | |
| Fluorosilicone gum | Fluorosilicone gum. Group: Polymers. | |
| Fluorosilicone oil | Fluorosilicone oil. Group: Polymers. | |
| fluorosilicone rubber | fluorosilicone rubber. Group: Polymers. | |
| Fluorosurfactants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| fluorothreonine transaldolase | A pyridoxal phosphate protein. Can also convert chloroacetaldehyde into4-chloro-L-threonine. Unlike EC 2.1.2.1, glycine hydroxymethyltransferase, does not use glycine as a substrate. Group: Enzymes. Enzyme Commission Number: EC 2.2.1.8. CAS No. 403503-13-9. 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-2035; fluorothreonine transaldolase; EC 2.2.1.8; 403503-13-9. Cat No: EXWM-2035. |  |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). CAS No. 51-21-8. Pack Sizes: 250MG. IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione. Molecular formula: C4H3FN2O2. Mole weight: 130.08. Catalog: APS51218. SMILES: FC1=CNC(=O)NC1=O. Format: Neat. | |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). | |
| Fluorouracil Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluorouracil Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluorouracil Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluorouracil Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluorspar (NIM-GBW07251) | Fluorspar (NIM-GBW07251). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008216. Shipping: Room Temperature. | |
| Fluorspar (Zeerust) | Fluorspar (Zeerust). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008219. Shipping: Room Temperature. | |
| Fluostatin A | Fluostatin A is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 0.44μg/mL. CAS No. 160219-74-9. Molecular formula: C18H10O5. Mole weight: 306.27. | |
| Fluostatin B | Fluostatin B is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 24.0μg/mL. Synonyms: 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione; 1H-Benzo[a]fluorene-4,11-dione,2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-(9CI). CAS No. 158906-40-2. Molecular formula: C18H14O6. Mole weight: 326.30. | |
| Fluoxastrobin | Fluoxastrobin. Group: Biochemicals. Alternative Names: (1E) - [2- [ [6- (2-Chlorophenoxy) -5-fluoro-4-pyrimidinyl] oxy] phenyl] (5, 6-dihydro-1, 4, 2-dioxazin-3-yl) methanone O-methyloxime; Disarm; HEC 5725. Grades: Highly Purified. CAS No. 361377-29-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H16ClFN4O5. US Biological Life Sciences. | Worldwide |
| Fluoxastrobin | Fluoxastrobin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yloxy]phenyl} (5,6-dihydro-1,4,2-dioxazin-3-yl) methanone O-methyloxime;BAY HEC 5725;Fandango;Fluoxastrobin;Fluoxastrobin (E,Z isomer);Fluoxastrobin [iso]. Product Category: Heterocyclic Organic Compound. CAS No. 193740-76-0. Molecular formula: C21H16ClFN4O5. Mole weight: 458.8314. Density: 1.43. Product ID: ACM193740760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoxastrobin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluoxetine | Fluoxetine (LY-110140 free base) is a selective serotonin reuptake inhibitor ( SSRI ) class used for antidepressant research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY-110140 free base. CAS No. 54910-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0102. | |
| Fluoxetine-d5 hydrochloride | Fluoxetine-d 5 (hydrochloride) is the deuterium labeled Fluoxetine hydrochloride (LY 110140)[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LY 110140-d5. CAS No. 1173020-43-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0102AS. | |
| Fluoxetine-d5 Hydrochloride (N-methyl-g-[4- (trifluoromethyl) phenoxy]benzene-d5-propanamine Hydrochloride, LY-110140-d5, Adofen-d5, Fluctin-d5, Fluoxeren-d5, Fontex-d5, Foxetin-d5, Lovan-d5) | A selectiive derotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: N-methyl-g-[4- (trifluoromethyl) phenoxy]benzene-d5-propanamine Hydrochloride; LY-110140-d5; Adofen-d5; Fluctin-d5; Fluoxeren-d5; Fontex-d5; Foxetin-d5; Lovan-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluoxetine-d5 solution | 1 mg/mL in methanol, 98 atom % D, drug standard. Group: Antidepressants standards. | |
| Fluoxetine D-glucuronide (mixture of isomers) | Synonyms: Fluoxetine glucuronide; 96735-71-6; Fluoxetine N-Beta-D-Glucuronide; CHEBI:173252; DTXSID801116547; (2S, 3S, 4S, 5R, 6R) -3, 4, 5-trihydroxy-6-[methyl-[3-phenyl-3-[4- (triluoromethyl) phenoxy]propyl]amino]oxane-2-carboxylic acid; 1-Deoxy-1-[methyl[3-phenyl-3-[4- (trifluoromethyl) phenoxy]propyl]amino]-beta-D-glucopyranuronic acid. CAS No. 96735-71-6. Molecular formula: C23H26F3NO7. Mole weight: 485.4. | |
| Fluoxetine hydrochloride | Fluoxetine hydrochloride (LY 110140) is an antidepressant and a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 110140. CAS No. 56296-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0102A. | |
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