A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Flupentixol EP Impurity G | Flupentixol EP Impurity G. Uses: For analytical and research use. CAS No. 1693-28-3. Molecular formula: C14H7F3OS. Mole weight: 280.26. Catalog: APB1693283. |  |
| Flupentixol EP Impurity H | Flupentixol EP Impurity H. Uses: For analytical and research use. Molecular formula: C23H25F3N2OS. Mole weight: 434.52. Catalog: APB07903. | |
| 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. | |
| Flupentixol Impurity 9 | Flupentixol Impurity 9. Uses: For analytical and research use. CAS No. 2748309-11-5. Molecular formula: C23H29Cl2F3N2O3S. Mole weight: 541.45. Catalog: APB2748309115. | |
| Fluperolone acetate | Fluperolone acetate is a Glucocorticoid/Adrenal Cortex Hormone. Category: Active pharmaceutical ingredients. CAS No. 2119-75-7. Product ID: API2119757. Molecular formula: C24H31FO6. Mole weight: 434.5. |  |
| Fluphenazine | Fluphenazine is a potent, orally active phenothiazine-based dopamine receptor antagonist. Fluphenazine blocks neuronal voltage-gated sodium channels. Fluphenazine acts primarily through antagonism of postsynaptic dopamine-2 receptors in mesolimbic, nigrostriatal, and tuberoinfundibular neural pathways. Fluphenazine can antagonize Methylphenidate-induced stereotyped gnawing and inhibit climbing behaviour in mice. Fluphenazine 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. Category: Signaling pathways. CAS No. 69-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119980. |  |
| 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 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 dopamine D2 receptor blocke,and is a long-acting phenothiazine neuroleptic that used to treat schizophrenia. Category: Active pharmaceutical ingredients. CAS No. 5002-47-1. Product ID: API5002471. Molecular formula: C32H44F3N3O2S. Mole weight: 591.77. | |
| Fluphenazine decanoate | Fluphenazine decanoate is a CNS-penetrant dopamine D2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5002-47-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 | Fluphenazine Decanoate Dihydrochloride is an antipsychotic agent, it could block postsynaptic dopamine D2 receptors in the limbic, cortical system and basal ganglia. Category: Active pharmaceutical ingredients. CAS No. 2376-65-0. Product ID: API2376650. Molecular formula: C32H46Cl2F3N3O2S. Mole weight: 664.69. | |
| Fluphenazine Decanoate Dihydrochloride | Fluphenazine Decanoate Dihydrochloride. CAS No. 1006061-35-3. Product ID: ACM1006061353. Molecular formula: C32H44F3N3O2S.HCl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| FLUPHENAZINE DECANOATE DIHYDROCHLORIDE (500 MG) | FLUPHENAZINE DECANOATE DIHYDROCHLORIDE (500 MG). Product ID: ACMA00011557. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (Prolixin) is an inhibitor of phenothiazine-class D1DR and D2DR; In studies, Fluphenazine can be used to probe the effects and metabolic process of this commonly used dopamine antagonist. Category: Active pharmaceutical ingredients. CAS No. 146-56-5. Product ID: API146565. Molecular formula: C22H28Cl2F3N3OS. Mole weight: 510.44. | |
| 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. Category: Signaling pathways. CAS No. 146-56-5. Pack Sizes: 100 mg; 500 mg; 1 g. 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 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 is a novel long-acting injectable (LAI) antipsychotic compound specifically designed for the treatment of schizophrenia. Category: Active pharmaceutical ingredients. CAS No. 2746-81-8. Product ID: API2746818. Molecular formula: C29H38F3N3O2S. Mole weight: 549.69. | |
| 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 enanthate dihydrochloride | Fluphenazine enanthate dihydrochloride. CAS No. 3105-68-8. Purity: 96%. Product ID: ACM3105688-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fluphenazine EP impurity A | Fluphenazine EP impurity A. Uses: For analytical and research use. CAS No. 1674-76-6. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. Catalog: APB1674766. | |
| Fluphenazine EP impurity B | Fluphenazine EP impurity B. Uses: For analytical and research use. CAS No. 1476-79-5. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. Catalog: APB1476795. | |
| Fluphenazine free base | Flufenazine is an antipsychotic drug. It is used to treat chronic mental illnesses such as schizophrenia. Flufenazine works by blocking postsynaptic dopamine D2 receptors in the limbic system, cortical system, and basal ganglia. This prevents the effects. Category: Active pharmaceutical ingredients. CAS No. 69-23-8. Product ID: API69238. Molecular formula: C22H26F3N3OS. Mole weight: 437.52. | |
| Fluphenazine impurity 2 | Fluphenazine impurity 2. Uses: For analytical and research use. CAS No. 343-20-4. Molecular formula: C13H8F3NS. Mole weight: 267.27. Catalog: APB343204. | |
| Fluphenazine impurity 3 | Fluphenazine impurity 3. Uses: For analytical and research use. CAS No. 397-50-2. Molecular formula: C13H8F3NS. Mole weight: 267.27. Catalog: APB397502. | |
| Fluphenazine impurity 4 | Fluphenazine impurity 4. Uses: For analytical and research use. CAS No. 76005-60-2. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. Catalog: APB76005602. | |
| Fluphenazine impurity 5 | Fluphenazine impurity 5. Uses: For analytical and research use. CAS No. 30897-25-7. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. Catalog: APB30897257. | |
| 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 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 | Fluphenazine sulfoxide. Alternative Names: 4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-. CAS No. 1674-76-6. Product ID: ACM1674766. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 an orally active, blood-brain barrier-crossing non-opioid analgesic and neuroprotective agent. Flupirtine is a neuronal potassium channel opener (Kv7 activator), a NMDA receptor antagonist and a GABA receptor activator. Flupirtine stabilizes blood-brain-barrier integrity, reduces oxidative stress and brain leukocyte infiltration, enhances angioneurogenesis, suppresses calcium influx, stabilizes neuronal resting membrane potential, and counteracts focal cerebral ischemia. Flupirtine exhibits analgesic, muscle relaxant properties, protects neurons from excitotoxic, ischemic, or cytokine-mediated death. Flupirtine functions as a non-opioid analgesic without antipyretic or antiphlogistic properties, shows no relevant affinity to opiate receptor. Flupirtine can be used for the research of focal cerebral ischemia, pain, Alzheimers disease, or multiple sclerosis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D 9998. CAS No. 56995-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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 |
| Flupirtine Dimer | Flupirtine Dimer is an impurity of Flupirtine. Flupirtine is a selective neuronal potassium channel opener that acts as an Analgesic, having substituted pyridine with central analgesic properties. Synonyms: diethyl (6,6'-diamino-2,2'-bis((4-fluorobenzyl)amino)-[3,3'-bipyridine]-5,5'-diyl)dicarbamate. Grade: 98%. CAS No. 1417916-52-9. Molecular formula: C30H32F2N8O4. Mole weight: 606.62. | |
| Flupirtine Dimer Impurity 1 | Flupirtine Dimer Impurity 1 is aan impurity of Flupirtine, a drug targeting specific diseases like chronic pain and neural disorders. Grade: > 95%. Molecular formula: C31H34F2N8O4. Mole weight: 620.66. | |
| Flupirtine Dimer Impurity 2 | Flupirtine Dimer Impurity 2 is an impurity of Flupirtine, a formidable painkiller and neuroxin. Grade: > 95%. Molecular formula: C30H32F2N8O4. Mole weight: 606.64. | |
Our database is helping our users find suppliers everyday.
