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| Product | Description | |
|---|---|---|
| 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. | |
| 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 | 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 dihydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 | 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 | 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 | 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 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. | |
| Fluphenazine Dihydrochloride EP Impurity D | Fluphenazine Dihydrochloride EP Impurity D is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine Impurity D (EP); 10,10'-[Piperazine-1,4-diylbis(propane-3,1-diyl)]bis[2-(trifluoromethyl)-10H-phenothiazine]; 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine. Grade: 98%. CAS No. 2376-89-8. Molecular formula: C36H34F6N4S2. Mole weight: 700.80. | |
| Fluphenazine Dihydrochloride EP Impurity F | Fluphenazine Dihydrochloride EP Impurity F is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 4-(2-hydroxyethyl)piperazin-1-yl)propoxy)-Fluphenazine. Molecular formula: C31H44F3N5O3S. Mole weight: 623.77. | |
| Fluphenazine dimaleate | Fluphenazine dimaleate salt is the salt form of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine dimaleate; 3093-66-1; Fluphenazine dimaleate salt; 4MB4M45MSE; Fluphenazine (dimaleate); UNII-4MB4M45MSE; 69-23-8 (free base); 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, (Z)-2-butenedioate (1:2) (salt); 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI); 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol dimaleate; (Z)-but-2-enedioic acid; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol; 3093-66-1 (dimaleate); GTJLCONXCUYJOF-SPIKMXEPSA-N; HY-119980A; DA-60496; CS-0138048; 69-23-8 (free base), 146-56-5 (HCl), 3093-66-1 (dimaleate),; 1-PIPERAZINEETHANOL, 4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-, (2Z)-2-BUTENEDIOATE (1:2) (SALT); 1-PIPERAZINEETHANOL, 4-(3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL)-, MALEATE (1:2). Grade: 95%. CAS No. 3093-66-1. Molecular formula: C19H22ClN3O2. Mole weight: 359.8. | |
| Fluphenazine Di N'-Oxide | Fluphenazine Di N'-Oxide is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1,4-dioxide. Grade: 98%. CAS No. 76005-60-2. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Fluphenazine Enantate | Fluphenazine Enantate is an antipsychotic compound used to study symptoms of schizophrenia and other psychotic disorders by targeting dopamine receptors in the brain. Uses: Antipsychotic agents. Synonyms: Fluphenazine O-enantate; Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate; enanthic acid 2-[4-[3-[2-(trifluoromethyl)phenoth. Grade: > 95%. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.70. | |
| Fluphenazine enanthate | Fluphenazine enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluphenazine O-enantate;Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester;moditen enanthate;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate;enanthic acid 2-[4-[3-[2-(trif. Product Category: Heterocyclic Organic Compound. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.698. Product ID: ACM2746818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluphenazine enanthate dihydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluphenazine enanthate dihydrochloride | Fluphenazine enanthate dihydrochloride is a derivative of Fluphenazine, which 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 ester Heptanoic Acid Hydrochloride (1:2); 2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester Heptanoic Acid Dihydrochloride; 1-Piperazineethanol, 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-heptanoate (ester) Dihydrochloride; Fluphenazine Decanoate EP Impurity C DiHCl. Grade: ≥95%. CAS No. 3105-68-8. Molecular formula: C29H38F3N3O2S.2HCl. Mole weight: 622.61. | |
| Fluphenazine EP impurity A | Fluphenazine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1674-76-6. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. Catalog: APB1674766. | |
| Fluphenazine Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Fluphenazine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluphenazine hydrochloride, Permitil hydrochloride, Fluorophenazine dihydrochloride, Permitil, Anatensol, Moditen, Valamina, 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride, Lyogen, Prolinate, Tensofin, 10-[3-[4-(2-Hydroxyethyl)piperazinyl]propyl]-2-trifluoromethylphenothiazine dihydrochloride, Dapotum, Siqualone, Liogen, Lyorodin, 1-(2-Hydroxyethyl)-4-[3-(2-trifluoromethyl-10-phenothiazinylpropyl]piperazine dihydrochloride, Prolixin, Fluphenazine chloride, Mirenil, Squibb 4918, 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride, Flufenazin, Fluphenazine dihydrochloride, 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol hydrochloride (1:2), Fludecan, OMCA, Trancin,Fluphenazine Dihydrochloride. | |
| Fluphenazine-N-2-chloroethane | Fluphenazine-N-2-chloroethane is a derivative of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine; 10-{3-[4-(2-chloroethyl)piperazin-1-yl]propyl}-2-(trifluoromethyl)-10H-phenothiazine; Fluphenazine-N-mustard; N-Chloroethyl-fluphenazine; 10H-Phenothiazine, 10-(3-(4-(2-chloroethyl)-1-piperazinyl)propyl)-2-(trifluoromethyl)-. Grade: ≥95%. CAS No. 83016-35-7. Molecular formula: C22H25ClF3N3S. Mole weight: 455.97. | |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane is a derivative of fluphenazine. It is a relatively selective, irreversible D2 receptors antagonist. Synonyms: Fluphenazine-N-mustard; FNM; FPCE; SKF-7171A; 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride. Grade: ≥95%. CAS No. 3892-78-2. Molecular formula: C22H25ClF3N3S·2HCl. Mole weight: 528.9. | |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane (SKF-7171A) hydrochloride is a potent irreversible calmodulin antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-7171A hydrochloride. CAS No. 3892-78-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-133782. | |
| Fluphenazine N4'-oxide | Fluphenazine N4'-oxide is an extensively recognized compoundexhibiting remarkable efficacy in studying sundry psychiatric disorders inclusive of schizophrenia and bipolar disorder. Its pharmacological mechanism entails exemplary antagonism towards dopamine receptors within the cerebrum. Synonyms: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol 1-Oxide; Fluphenazine N-Oxide; 2-(1-Oxido-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol; 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-oxide. Grade: 98%. CAS No. 30897-25-7. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. | |
| Fluphenazine N4-Oxide Sulphoxide | Fluphenazine N4-Oxide Sulphoxide is one of Fluphenazine intermediates. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol S,1-Dioxide; 4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol 1-Oxide; 1-Piperazineethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-oxide; Fluphenazine Decanoate Impurity 14. Grade: 96%. CAS No. 76005-61-3. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Fluphenazine Sulfoxide | A Phenothiazine derivative as indicator in vanadometry. Group: Biochemicals. Alternative Names: 4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-. Grades: Highly Purified. CAS No. 1674-76-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluphenazine Sulphone | Fluphenazine Sulphone is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 4-[3-[5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol; 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol S,S-Dioxide; UNII-V6267DR81T; Fluphenazine S,S-dioxide; Fluphenazine Dihydrochloride EP Impurity B. Grade: 98%. CAS No. 1476-79-5. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Flupirtine | Flupirtine is a selective neuronal potassium channel opener act as an Analgesic, having substituted pyridine with central analgesic properties. Uses: An analgesic, having substituted pyridine with central analgesic properties. Synonyms: D 9998; D9998; D-9998; Katadolon; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate. Grade: ≥95%. CAS No. 56995-20-1. Molecular formula: C15H17FN4O2. Mole weight: 304.32. | |
| Flupirtine | Flupirtine(D 9998) is a selective neuronal potassium channel opener that also has NMDA receptor antagonist properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D 9998. CAS No. 56995-20-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-17001A. | |
| Flupirtine 2-Ethyl Carbamate Hydrochloride | Flupirtine 2-Ethyl Carbamate Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C18H21ClFN5O6, Molecular Weight: 457.84. US Biological Life Sciences. | Worldwide |
| Flupirtine-[d4] Hydrochloride | Flupirtine-[d4] Hydrochloride is the labelled salt of Flupirtine, which is an agonist of Kv7 potassium (KCNQ) channels. Synonyms: Flupirtine-d4 Hydrochloride Salt; N-[2-Amino-6-[[4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]carbamic acid ethyl ester hydrochloride; 2-Amino-6-[(p-fluorobenzyl-d4)amino]-3-pyridinecarbamic Acid Ethyl Ester Hydrochlorite. Grade: ≥98%; ≥97% atom D. CAS No. 1324717-75-0. Molecular formula: C15H13D4FN4O2.HCl. Mole weight: 344.81. | |
| Flupirtine-d4 Hydrochloride Salt | Labeled Flupirtine. Analgesic. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[ (4-fluorophenyl) methyl]amino]-3-pyridinyl]carbamic Acid Ethyl Ester Hydrochloride; 2-Amino-6-[(p-fluorobenzyl)amino]-3-pyridinecarbamic Acid Ethyl Ester Hydrochlorite. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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