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| Product | Description | |
|---|---|---|
| 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 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, 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. 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 (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 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 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. | |
| Fluphenazine-[d8] Dihydrochloride | Fluphenazine-[d8] Dihydrochloride is the labelled analogue of Fluphenazine. Fluphenazine is an antipsychotic medication. Synonyms: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazine-d8-ethanol Dihydrochloride; Fluphenazine-d8 Dihydrochloride. Grade: 98% by CP; 97% atom D. Molecular formula: C22H20D8Cl2F3N3OS. Mole weight: 518.5. | |
| Fluphenazine-d8 Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazine-d8-ethanol Dihydrochloride; 4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazine-d8-ethanol Dihydrochloride; Anatensol-d8; Dapotum-d8; Flufenazin-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluphenazine decanoate | Fluphenazine decanoate is a dopamine D 2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5002-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1904. | |
| Fluphenazine Decanoate | Fluphenazine decanoate is the decanoate ester of fluphenazine. It is a highly potent behavior modifier with a markedly extended duration of effect, intended for the management of schizophrenia and other psychotic disorders. It is used as long acting injec. Uses: Antipsychotic agents. Synonyms: Fluphenazine O-decanoate; 2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Ester Decanoic Acid; 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol Decanoate; Dapotum D; Depot; Fluorophenazine Decanoate; Lyogen; Mod. Grade: > 95%. CAS No. 5002-47-1. Molecular formula: C32H44F3N3O2S. Mole weight: 591.79. | |
| Fluphenazine Decanoate | Fluphenazine Decanoate is used in psychotropic drug treatments like those relating to schizophrenia. Antipsychotic. Group: Biochemicals. Alternative Names: 2-[4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Ester Decanoic Acid; 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Ester Decanoic Acid; 4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazineethanol Decanoate; Dapotum D; Depot; Flufenazine Decanoate; Fluorophenazine Decanoate; Lyogen; Modecate; Moditen Depot; NSC 169510; Prolixin Decanoate; QD 10733; SQ 10733. Grades: Highly Purified. CAS No. 5002-47-1. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C32H44F3N3O2S, Form: Supplied as a yellow gel. US Biological Life Sciences. | Worldwide |
| Fluphenazine decanoate dihydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluphenazine decanoate dihydrochloride | Fluphenazine is a potent antipsychotic that acts by inhibiting dopamine receptors (Ki values 0.2 nM, 0.11 nM, and 2.0nM for D2, D3, and 5-HT2 receptors, respectively). Fluphenazine exhibits considerable affinity for 5-HT6 and 5-HT7 receptors (Ki values 15.8nM and 7.9 nM, respectively) as well. Uses: Antipsychotic. Synonyms: 2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate dihydrochloride. Grade: 99%. CAS No. 2376-65-0. Molecular formula: C32H44F3N3O2S.2HCl. Mole weight: 664.69. | |
| Fluphenazine Decanoate EP Impurity A | Fluphenazine Decanoate EP Impurity A is a Phenothiazine derivative the is used as an indicator in vanadometry. Synonyms: Fluphenazine Sulfoxide ; 4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol; 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol 5-Oxide. Grade: > 95%. CAS No. 1674-76-6. Molecular formula: C22H26F3N3O2S. Mole weight: 453.53. | |
| Fluphenazine Decanoate EP Impurity A DiHCl | Fluphenazine Decanoate EP Impurity A DiHCl is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Molecular formula: C22H26F3N3O2S.2HCl. Mole weight: 526.44. | |
| Fluphenazine Decanoate EP Impurity C | Fluphenazine Decanoate EP Impurity C is an impurity of fluphenazine decanoate, a formidable antipsychotic remedy. Grade: > 95%. Molecular formula: C29H38F3N3O2S. Mole weight: 549.70. | |
| Fluphenazine Decanoate EP Impurity D | Fluphenazine Decanoate EP Impurity D is an impurity of European Pharmacopoeia (EP) grade Fluphenazine Decanoate. Fluphenazine Decanoate is an antipsychotic medication commonly used to treat conditions like schizophrenia and bipolar disorder. Grade: > 95%. Molecular formula: C30H40F3N3O2S. Mole weight: 563.73. | |
| Fluphenazine Decanoate EP Impurity D DiHCl | Fluphenazine Decanoate EP Impurity D DiHCl is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl octanoate, hydrochloride. Molecular formula: C30H40F3N3O2S.2HCl. Mole weight: 636.64. | |
| Fluphenazine Decanoate EP Impurity E | Fluphenazine Decanoate EP Impurity E is an impurity of fluphenazine decanoate, a potent antipsychotic drug. Grade: > 95%. Molecular formula: C31H42F3N3O2S. Mole weight: 577.76. | |
| Fluphenazine Decanoate EP Impurity F | Fluphenazine Decanoate EP Impurity F is an impurity in commercial preparation of Fluphenazine. Synonyms: 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10- yl]propyl}piperazin-1-yl)ethyl undecanoate. Grade: > 95%. CAS No. 13220-06-9. Molecular formula: C33H46F3N3O2S. Mole weight: 605.81. | |
| Fluphenazine Decanoate EP Impurity G | Fluphenazine Decanoate EP Impurity G is an impurity of fluphenazine decanoate, a long-acting antipsychotic drug used to treat various mental illnesses such as schizophrenia and bipolar disorder. Synonyms: Fluphenazine dodecanoate; 61555-18-8; UNII-337ZB32UPB; 337ZB32UPB; Fluphenazine Decanoate EP Impurity G; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl dodecanoate; SCHEMBL5800312; CHEMBL3302492; DTXSID40210560; FLUPHENAZINE DECANOATE IMPURITY G [EP IMPURITY]; FLUPHENAZINE ENANTATE IMPURITY G [EP IMPURITY]; FLUPHENAZINE ENANTHATE IMPURITY G [EP IMPURITY]; Q27256240; DODECANOIC ACID, 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER. Grade: > 95%. CAS No. 61555-18-8. Molecular formula: C34H48F3N3O2S. Mole weight: 619.84. | |
| Fluphenazine Decanoate Impurity 1 | Fluphenazine Decanoate Impurity 1 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine Decanoate Di-N-Oxide; 2-[1,4-Dioxido-4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl Decanoic Acid Ester. Grade: 98%. CAS No. 76005-65-7. Molecular formula: C32H44F3N3O4S. Mole weight: 623.77. | |
| Fluphenazine Decanoate Impurity 2 | Fluphenazine Decanoate Impurity 2 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-(4-(3-(2,8-bis(trifluoromethyl)-10H-[3,10-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethyl decanoate. Molecular formula: C45H50F6N4O2S2. Mole weight: 857.02. | |
| Fluphenazine Decanoate Impurity 3 | Fluphenazine Decanoate Impurity 3 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine decanoate N-1-oxide; Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, N-1-oxide; 2-(4-Oxo-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-4lambda 5-piperazin-1-yl)ethyl decanoate; 4-(2-(decanoyloxy)ethyl)-1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine 1-oxide. Grade: > 98%. CAS No. 76013-31-5. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. | |
| Fluphenazine Decanoate Impurity 5 | Fluphenazine Decanoate Impurity 5 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Molecular formula: C38H56F3N3O2S. Mole weight: 675.93. | |
| Fluphenazine Decanoate Impurity 6 | Fluphenazine Decanoate Impurity 6 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-octadecanoyloxy-2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethane; 4-<3-<2-Trifluormethyl-phenothiazinyl-(10)>-propyl>-1-(2-hydroxy-ethyl)-piperazin-stearat; Octadecanoic acid 2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethyl ester. CAS No. 2285-19-0. Molecular formula: C40H60F3N3O2S. Mole weight: 703.98. | |
| Fluphenazine Decanoate N-Oxide | Fluphenazine Decanoate N-Oxide is a pharmaceutical compound extensively used in the biomedical industry for the research of various mental disorders, including schizophrenia. Known for its potent antipsychotic properties, this compound acts by modulating dopamine receptors in the brain. Synonyms: 2-[1-Oxido-4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Ium-1-Yl]Ethyl Decanoate; Decanoic Acid 2-[1-Oxido-4-[3-[2-(Trifluoromethyl)-10-Phenothiazinyl]Propyl]-1-Piperazin-1-Iumyl]Ethyl Ester; Capric Acid 2-[1-Oxido-4-[3-[2-(Trifluoromethyl. Grade: > 95%. CAS No. 76005-64-6. Molecular formula: C32H44F3N3O3S. Mole weight: 607.78. | |
| Fluphenazine Decanoate S-oxide | Fluphenazine Decanoate S-oxide is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine Decanoate Impurity 4; Flufenazine decanoate sulfoxide. Grade: 95%. CAS No. 64610-50-0. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. | |
| Fluphenazine dihydrochloride | Fluphenazine dihydrochloride is a potent, orally active phenothiazine-based dopamine receptor antagonist. Fluphenazine dihydrochloride blocks neuronal voltage-gated sodium channels. Fluphenazine dihydrochloride acts primarily through antagonism of postsynaptic dopamine-2 receptors in mesolimbic, nigrostriatal, and tuberoinfundibular neural pathways. Fluphenazine dihydrochloride can antagonize Methylphenidate-induced stereotyped gnawing and inhibit climbing behaviour in mice. Fluphenazine dihydrochloride can be used for researching psychosis and painful peripheral neuropathy associated with diabetes and has potential to inhibit SARS-CoV-2 [1] [2] [3] [4] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 146-56-5. Pack Sizes: 100 mg. Product ID: HY-A0081. | |
| Fluphenazine dihydrochloride | Fluphenazine DiHCl is the dihydrochloride salt preparation of Fluphenazine. It has been used to deliver Fluphenazine to biological systems in studies probing the effects and metabolic fates of this commonly used dopamine antagonist. Synonyms: Fluphenazine dihydrochloride; Fluphenazine hydrochloride; 146-56-5; Prolixin; Anatensol; Permitil; Fluphenazine (dihydrochloride); FLUPHENAZINE HCL; Tensofin; Dapotum; Moditen; Squibb 4918; Calmansial; Fluphenazine chloride; OMCA; Flufenazin; Lyorodin; Liogen; Fluorophenazine dihydrochloride; CCRIS 4032; UNII-ZOU145W1XL; EINECS 205-674-1; ZOU145W1XL; NSC 179197; NSC-179197; 1-(2-Hydroxyethyl)-4-(3. Grade: > 95%. CAS No. 146-56-5. Molecular formula: C22H28Cl2F3N3OS. Mole weight: 510.44. | |
| Fluphenazine Dihydrochloride | Product Categories: Mikromol, Antipsychotics, API standards. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Anatensol, Lyorodin, Valamina, 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol hydrochloride (1:2), Fluphenazine hydrochloride, Lyogen, 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride, Prolinate, Dapotum, Tensofin, Fluphenazine dihydrochloride, Siqualone, Prolixin, Flufenazin, Mirenil, OMCA, Moditen, Trancin, Fluorophenazine dihydrochloride, Permitil hydrochloride,Fluphenazine Dihydrochloride, 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride, Liogen, 10-[3-[4-(2-Hydroxyethyl)piperazinyl]propyl]-2-trifluoromethylphenothiazine dihydrochloride, Permitil, Fluphenazine chloride, 1-(2-Hydroxyethyl)-4-[3-(2-trifluoromethyl-10-phenothiazinylpropyl]piperazine dihydrochloride, Squibb 4918, Fludecan. | |
| Fluphenazine Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol Dihydrochloride; 4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazineethanol Dihydrochloride; Anatensol; Dapotum; Flufenazin;Tensofin. Grades: Highly Purified. CAS No. 146-56-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluphenazine Dihydrochloride EP Impurity B DiHCl | Fluphenazine Dihydrochloride EP Impurity B DiHCl is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Grade: > 95%. Molecular formula: C22H26F3N3O3S.2HCl. Mole weight: 542.44. | |
| Fluphenazine Dihydrochloride EP Impurity C | Fluphenazine Dihydrochloride EP Impurity C is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 2-(4-(3-(2,8-Bis(trifluoromethyl)-10H-[3,10-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethan-1-ol. Grade: 97%. Molecular formula: C35H32F6N4OS2. Mole weight: 702.77. | |
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