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| Product | Description | |
|---|---|---|
| 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 | 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 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 | 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. | |
| 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. | |
| 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 | 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 | 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 | 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 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 | 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 | 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 (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 | 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 | 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 | 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 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. | |
| Flupenthixol dihydrochloride | Flupenthixol dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2413-38-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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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