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| Product | Description | |
|---|---|---|
| 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 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 | 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 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 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 | 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 | 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. 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. |  |
| Fluorotrichloroethylene | Fluorotrichloroethylene. Synonyms: 1,1,2-Trichloro-2-fluoro-ethene; 1,1,2-Trichloro-2-fluoroethylene; 1,2,2-trichloro-1-fluoro-ethene; CFCl=CCl2; Ethene,trichlorofluoro-; Ethylene, fluorotrichloro-; Ethylene, trichlorofluoro-; Ethylene,trichlorofluoro-. CAS No. 359-29-5. Molecular formula: C2Cl3F. Mole weight: 149.38. | |
| 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 | A pyrimidine analog that is an antineoplastic antimetabolite. It interferes with DNA synthesis by blocking the thymidylate synthetase conversion of deoxyuridylic acid to thymidylic acid. Alternative Names: fluorouracil. 5-FU. Fluoroplex. CAS No. 51-21-8. Product ID: API51218. Molecular formula: C4H3FN2O2. Mole weight: 130.08. EINECS: 200-085-6. SMILES: C1=C(C(=O)NC(=O)N1)F. Appearance: white to nearly white crystalline powder. Category: Anti-Tumor APIs. |  |
| 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. | |
| Fluouene-9-Bisphenol | Fluouene-9-Bisphenol. Grade: 95%. CAS No. 3263-71-3. | |
| 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 | 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluoxastrobin | Fluoxastrobin, a fungicide, has good control over important seed and soilborne pathogens. Uses: Leaf-systemic broad-spectrum fungicide for use in cereal and food crops; member of methoxy-imiodihydro-dioxazines. agricultural fungicide. Synonyms: Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (1E)-; Acceleron D 281; Disarm; Disarm 480SC; Evito; Evito 480SC; Fluoxastrobin ST; HEC 5725; (Z)-fluoxastrobin; (E)-(2-((6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyl oxime. CAS No. 361377-29-9. Molecular formula: C21H16ClFN4O5. Mole weight: 458.83. | |
| Fluoxastrobin (E/Z mixture) | Fluoxastrobin (E/Z mixture), a fungicide, has good control over important seed and soilborne pathogens. Synonyms: Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime; [2-[[6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyloxime; 1-[2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine; (2-((6-(2-Chlorophenoxy)-5-fluoropyrimidin-4-yl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone O-methyl oxime; Fluoxastrobin (E,Z isomer). Grade: 95%. CAS No. 193740-76-0. Molecular formula: C21H16ClFN4O5. Mole weight: 458.83. | |
| 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 HCL | antidepressant. Alternative Names: FLUOXETINE HYDROCHLORIDE. Fluoxetine Hcl. Prozac. CAS No. 56296-78-7. Product ID: API56296787. Molecular formula: C17H19ClF3NO. Mole weight: 345.8. EINECS: 260-101-2. SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl. Appearance: White to off-white crystalline solid. Standard: USP. Category: Antidepressant APIs. | |
| 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. | |
| Fluoxetine hydrochloride | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19ClF3NO. CAS No. 59333-67-4. Prepack ID 24378430-10mg. Molecular Weight 345.79. See USA prepack pricing. |  |
| Fluoxetine Hydrochloride | 5-HT Receptor inhibitor. Group: Biochemicals. Alternative Names: N-Methyl-γ - [4- (trifluoromethyl) phenoxy] benzenepropanamine Hydrochloride; (+/-) -N-Methyl-3-phenyl-3-[4- (trifluoromethyl) phenoxy]propylamine Hydrochloride; Adofen; Affectine; Alzac 20; Ansilan; Deproxin; Digassim; Zepax; Seronil; Symbiax. Grades: Highly Purified. CAS No. 56296-78-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C17H19ClF3NO, Molecular Weight: 345.79. US Biological Life Sciences. | Worldwide |
| Fluoxetine impurity 7 | Fluoxetine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.41. Catalog: APB1026723454. | |
| Fluoxetine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluoxetine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluoxetine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluoxetine succinamic acid | Fluoxetine succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]-4-oxobutanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.4. Product ID: ACM1026723454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flupenthixol dihydrochloride | Flupenthixol dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2413-38-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Flupenthixol dihydrochloride | Flupenthixol dihydrochloride is a dopamine receptor antagonist used as an antipsychotic drug for schizophrenia treatment. Mixture of E/Z isomers (ratio: 60:40). Uses: Antipsychotic drug. Synonyms: (E/Z)-Flupentixol Dihydrochloride; Emergil; FX 703; FX703; FX-703; Metamin; Siplarol; 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride. Grade: ≥99% by HPLC. CAS No. 2413-38-9. Molecular formula: C23H25F3N2OS.2HCl. Mole weight: 507.44. | |
| Flupentixol decanoate, (Z)- | Flupentixol decanoate, (Z)- is an Dopamine Antagonists. Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. CAS No. 69079-98-7. Product ID: API69079987. Molecular formula: C33H43F3N2O2S. Mole weight: 588.77. SMILES: CCCCCCCCCC(=O)OCCN1CCN(CC1)CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F. | |
| Flupentixol diHCl | Flupentixol diHCl is a pharmaceutical compound, used as a tool for studying diverse psychiatric ailments encompassing schizophrenia, psychotic depression and anxiety. Its mechanism of action involves the proficient inhibition of cerebral dopamine receptors. Synonyms: Flupenthixol diHCl. Grade: > 95%. Molecular formula: C23H27F3N2OSCl2. Mole weight: 507.45. | |
| Flupentixol dihydrochloride | Flupentixol is an orally active D 1 /D 2 dopamine receptor antagonist and new PI3K inhibitor (PI3Kα IC 50 =127 nM). Flupentixol shows anti-proliferative activity to cancer cells and induces apoptosis. Flupentixol can also be used in schizophrenia, anxiolytic and depressive research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Flupenthixol dihydrochloride. CAS No. 2413-38-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15856B. | |
| Flupentixol EP Impurity E | Flupentixol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15057-73-5. Molecular formula: C25H27F3N2O2S. Mole weight: 476.56. Catalog: APB15057735. | |
| Flupentixol EP Impurity G | Flupentixol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693-28-3. Molecular formula: C14H7F3OS. Mole weight: 280.26. Catalog: APB1693283. | |
| Flupentixol Impurity 1 | Flupentixol Impurity 1 is a an impurity of Flupentixol, a drug primarily indicated in depression, muscle spasms of varied etiology. Synonyms: 9-Allyl-2-(trifluoromethyl)-9H-thioxanthen-9-ol; 850808-70-7; starbld0020968; SCHEMBL5027551; SDJYSPKYXOWJHB-UHFFFAOYSA-N; 9-prop-2-enyl-2-(trifluoromethyl)thioxanthen-9-ol; 9-(prop-2-en-1-yl)-2-(trifluoromethyl)-9H-thioxanthen-9-ol. Grade: > 95%. CAS No. 850808-70-7. Molecular formula: C17H13F3OS. Mole weight: 322.35. | |
| Flupentixol Impurity 2 | Flupentixol Impurity 2 is an impurity of flupentixol, which is an antipsychotic medication effective in treating schizophrenia and other mental disorders. Synonyms: 9-(PROP-2-EN-1-YLIDENE)-2-(TRIFLUOROMETHYL)-9H-THIOXANTHENE; 28973-34-4; 9-prop-2-enylidene-2-(trifluoromethyl)thioxanthene; SCHEMBL5032334; DTXSID80710776; UIMQNVZBCXVRPK-UHFFFAOYSA-N. Grade: > 95%. CAS No. 28973-34-4. Molecular formula: C17H11F3S. Mole weight: 304.34. | |
| Fluperolone acetate | Fluperolone acetate. Group: Biochemicals. Alternative Names: (11b,17a)-17-[(2S)-2-(Acetyloxy)-1-oxopropyl]-9-fluoro-11,17-dihydroxyandrosta-1,4-dien-3-one; 9-Fluoro-11b,17a-dihydroxy-17-(S)-lactoylandrosta-1,4-dien-3-one 17b-acetate; 9a-Fluoro-11b,17a,21-trihydroxy-21-methylpregna-1,4-diene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 2119-75-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H31FO6. US Biological Life Sciences. | Worldwide |
| Fluphenazine | Fluphenazine, sold under the brand names Prolixin. Uses: Chronic psychoses. Synonyms: FLUPHENAZINE; 69-23-8; Triflumethazine; Fluorophenazine; Fluorphenazine; Fluorfenazine; Siqualon; Elinol; Phthorphenazine; Ftorphenazine; Siqualine; Vespazine; Pacinol; Sevinol; Prolixin; Fluphenazinum; Flufenazina; Fluphenazine free base; SQ 4918; 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol; 10-(3-(2-Hydroxyethyl)piperazinopropyl)-2-(trifluoromethyl)phenothia. Grade: > 98%. CAS No. 69-23-8. Molecular formula: C36H58O6. Mole weight: 586.8. | |
| Fluphenazine beta-D-glucuronide | Fluphenazine beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hfpgl, 7-Hydroxyfluphenazine glucuronide, CID195741, 133310-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 133310-09-5. Molecular formula: C28H34F3N3O7S. Mole weight: 613.645670 [g/mol]. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]oxane-2-carboxylic acid. Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCOC5C(C(C(C(O5)C(=O)O)O)O)O. Product ID: ACM133310095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluphenazine β-D-Glucuronide | Fluphenazine β-D-Glucuronide is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl β-D-Glucopyranosiduronic Acid; 7-Hfpgl; 7-Hydroxyfluphenazine glucuronide; beta-D-Glucopyranosiduronic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl. Grade: 97%. CAS No. 133310-09-5. Molecular formula: C28H34F3N3O7S. Mole weight: 613.64. | |
| Fluphenazine β-D-Glucuronide Triacetate Ester | Fluphenazine β-D-Glucuronide Triacetate Ester is one of Fluphenazine intermediates. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: (2R,3S,4R,5R,6R)-6-[2-(4-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethoxy]tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Molecular formula: C35H42F3N3O10S. Mole weight: 753.78. | |
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