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| Product | Description | |
|---|---|---|
| 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 |
| Fluoxefin sodium polymer impurity 2 | Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5S)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H36F4N12O14S4. Mole weight: 992.93. Catalog: APB06268. |  |
| Fluoxefin sodium polymer impurity 3 | Fluoxefin sodium polymer impurity 3. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((R)-4-carboxy-5-methylene-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C27H30F4N8O13S3. Mole weight: 846.76. Catalog: APB06270. | |
| Fluoxetine | Fluoxetine (LY-110140) is a highly specific serotonin uptake inhibitor and selective 5-hydroxytryptamine (5-HT) reuptake inhibitor. Fluoxetine has antidepressant activity. Category: Active pharmaceutical ingredients. CAS No. 54910-89-3. Product ID: API54910893. Molecular formula: C17H18F3NO. Mole weight: 309.33. |  |
| Fluoxetine | Fluoxetine (LY-110140 free base) is a selective serotonin reuptake inhibitor (SSRI) class used for antidepressant research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-110140 free base. CAS No. 54910-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0102. |  |
| Fluoxetine EP Impurity C | Fluoxetine EP Impurity C. Uses: For analytical and research use. CAS No. 56161-72-9. Molecular formula: C17H18F3NO. Mole weight: 309.33. Catalog: APB56161729. | |
| Fluoxetine EP Impurity G | Fluoxetine EP Impurity G. Uses: For analytical and research use. CAS No. 885101-12-2. Molecular formula: C18H21ClF3NO. Mole weight: 359.82. Catalog: APB885101122. | |
| Fluoxetine hydrochloride | Fluoxetine hydrochloride is the first highly specific serotonin uptake inhibitor. It is used as an antidepressant and often has a more acceptable side-effects profile than traditional antidepressants. Category: Active pharmaceutical ingredients. CAS No. 56296-78-7. Product ID: API56296787. Molecular formula: C17H19ClF3NO. Mole weight: 345.787. | |
| Fluoxetine hydrochloride | Fluoxetine hydrochloride (LY 110140) is an antidepressant and a selective serotonin reuptake inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY 110140. CAS No. 56296-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 1 | Fluoxetine Impurity 1. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(2-(trifluoromethyl)phenoxy)propan-1-amine. Molecular formula: C17H18F3NO. Mole weight: 309.33. Catalog: APB06342. | |
| Fluoxetine impurity 10 | Fluoxetine impurity 10. Uses: For analytical and research use. Molecular formula: C17H18F3NO2. Mole weight: 325.33. Catalog: APB07894. | |
| Fluoxetine impurity 11 | Fluoxetine impurity 11. Uses: For analytical and research use. Molecular formula: C21H26N2O2. Mole weight: 338.45. Catalog: APB07895. | |
| Fluoxetine impurity 12 | Fluoxetine impurity 12. Uses: For analytical and research use. Molecular formula: C17H19NO3. Mole weight: 285.34. Catalog: APB07896. | |
| Fluoxetine impurity 13 | Fluoxetine impurity 13. Uses: For analytical and research use. CAS No. 352-12-5. Molecular formula: C7H6ClF. Mole weight: 144.57. Catalog: APB352125. | |
| Fluoxetine impurity 14 | Fluoxetine impurity 14. Uses: For analytical and research use. Molecular formula: C12H18N2O. Mole weight: 206.29. Catalog: APB07897. | |
| Fluoxetine impurity 15 | Fluoxetine impurity 15. Uses: For analytical and research use. CAS No. 3506-36-3. Molecular formula: C11H15NO. Mole weight: 177.25. Catalog: APB3506363. | |
| Fluoxetine Impurity 1 (Hydrochloride) | Fluoxetine Impurity 1 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(2-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride. CAS No. 2243504-22-3. Molecular formula: C17H18F3NO·HCl. Mole weight: 345.787. Catalog: APB2243504223. | |
| Fluoxetine Impurity 4 | Fluoxetine Impurity 4. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenylpropan-1-amine. Molecular formula: C10H15N. Mole weight: 149.23. Catalog: APB06341. | |
| Fluoxetine Impurity 6 | Fluoxetine Impurity 6. Uses: For analytical and research use. Alternative Names: N-methyl-3-phenyl-3-(3-(trifluoromethyl)phenoxy)propan-1-amine. Molecular formula: C17H18F3NO. Mole weight: 309.33. Catalog: APB06340. | |
| Fluoxetine Impurity 7 | Fluoxetine Impurity 7. Uses: For analytical and research use. Alternative Names: 4-(trifluoromethyl)phenol. CAS No. 402-45-9. Molecular formula: C7H5F3O. Mole weight: 162.11. Catalog: APB402459. | |
| Fluoxetine impurity 8 | Fluoxetine impurity 8. Uses: For analytical and research use. CAS No. 310452-35-8. Molecular formula: C24H21F6NO. Mole weight: 453.43. Catalog: APB310452358. | |
| Fluoxetine Impurity 8 | Fluoxetine Impurity 8. Uses: For analytical and research use. Alternative Names: 3-(methylamino)-1-phenylpropan-1-ol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APB06339. | |
| Fluoxetine impurity 9 | Fluoxetine impurity 9. Uses: For analytical and research use. CAS No. 175359-21-4. Molecular formula: C7H4F2O. Mole weight: 142.1. Catalog: APB175359214. | |
| Fluoxetine oxalate | Fluoxetine oxalate is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is used for the treatment of major depressive disorder, obsessive-compulsive disorder, bulimia nervosa, panic disorder, and premenstrual dysphoric disorder. Category: Active pharmaceutical ingredients. CAS No. 114414-02-7. Product ID: API114414027. Molecular formula: C19H20F3NO5. Mole weight: 399.36. | |
| FLUOXETINE RELATED COMPOUND A (15 MG) (N- METHYL-3-PHENYL-3-[(ALPHA,ALPHA,ALPHA-(TRI UORO- M-TOLYL)OXY]PROPYLAMINE HYDROCHLORIDE) | FLUOXETINE RELATED COMPOUND A (15 MG) (N- METHYL-3-PHENYL-3-[(ALPHA,ALPHA,ALPHA-(TRI UORO- M-TOLYL)OXY]PROPYLAMINE HYDROCHLORIDE). Product ID: ACMA00011668. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fluoxetine succinate ester | Fluoxetine succinate ester is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is used for the treatment of major depressive disorder, obsessive-compulsive disorder, bulimia nervosa, panic disorder, and premenstrual dysphoric disorder. Category: Active pharmaceutical ingredients. CAS No. 1026723-45-4. Product ID: API1026723454. Molecular formula: C21H22F3NO4. Mole weight: 409.4. | |
| Fluoxycephalosporin impurity 5R-dimer | Fluoxycephalosporin impurity 5R-dimer. Uses: For analytical and research use. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5R)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C30H36F4N12O14S4. Mole weight: 992.93. Catalog: APB06269. | |
| Flupenthixol | Flupentixol is a typical antipsychotic drug of the thioxanthene class. Flupentixol is also used in low doses as an antidepressant. Category: Active pharmaceutical ingredients. CAS No. 2709-56-0. Product ID: API2709560. Molecular formula: C23H25F3N2OS. Mole weight: 434.52. | |
| Flupenthixol dihydrochloride | Flupenthixol dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 2413-38-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| FLUPENTIXOL DECANOATE DIHYDROCHLORIDE | FLUPENTIXOL DECANOATE DIHYDROCHLORIDE. Product ID: ACMA00011525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Active pharmaceutical ingredients. CAS No. 69079-98-7. Product ID: API69079987. Molecular formula: C33H43F3N2O2S. Mole weight: 588.77. | |
| Flupentixol dihydrochloride | Flupentixol dihydrochloride is used in therapy of schizophrenia as well as in anxiolytic and depressive disorders. Category: Active pharmaceutical ingredients. CAS No. 2413-38-9. Product ID: API2413389. Molecular formula: C23H27Cl2F3N2OS. Mole weight: 507.43. | |
| Flupentixol EP Impurity A | Flupentixol EP Impurity A. Uses: For analytical and research use. Molecular formula: C19H20F3NOS. Mole weight: 367.43. Catalog: APB07902. | |
| Flupentixol EP Impurity B | Flupentixol EP Impurity B. Uses: For analytical and research use. CAS No. 47346-96-3. Molecular formula: C19H18F3NS. Mole weight: 349.42. Catalog: APB47346963. | |
| Flupentixol EP Impurity C | Flupentixol EP Impurity C. Uses: For analytical and research use. CAS No. 22365-08-8. Molecular formula: C21H21F3N2S. Mole weight: 390.47. Catalog: APB22365088. | |
| Flupentixol EP Impurity D | Flupentixol EP Impurity D. Uses: For analytical and research use. CAS No. 791521-96-5. Molecular formula: C25H29F3N2O2S. Mole weight: 478.57. Catalog: APB791521965. | |
| Flupentixol EP Impurity E | Flupentixol EP Impurity E. Uses: For analytical and research use. CAS No. 15057-73-5. Molecular formula: C25H27F3N2O2S. Mole weight: 476.56. Catalog: APB15057735. | |
| Flupentixol EP Impurity F | Flupentixol EP Impurity F. Uses: For analytical and research use. Molecular formula: C23H25F3N2OS. Mole weight: 434.52. Catalog: APB07901. | |
| 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 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-[d8] Dihydrochloride | Fluphenazine-[d8] Dihydrochloride is the labelled analogue of Fluphenazine. Fluphenazine is an antipsychotic medication. Alternative Names: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazine-d8-ethanol Dihydrochloride; Fluphenazine-d8 Dihydrochloride. Grades: 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 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 Decanoate Dihydrochloride. CAS No. 1006061-35-3. Product ID: ACM1006061353. Molecular formula: C32H44F3N3O2S.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (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. Alternative Names: 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. Grades: > 95%. CAS No. 1674-76-6. Molecular formula: C22H26F3N3O2S. Mole weight: 453.53. | |
| 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. Alternative Names: 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. Grades: > 98%. CAS No. 76013-31-5. 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. Category: Signaling pathways. CAS No. 146-56-5. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-A0081. | |
| 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 | 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. Grades: > 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. Alternative Names: 2-(4-(3-(2,8-Bis(trifluoromethyl)-10H-[3,10-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethan-1-ol. Grades: 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. Alternative Names: 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. Grades: 98%. CAS No. 2376-89-8. Molecular formula: C36H34F6N4S2. Mole weight: 700.80. | |
| 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. 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. | |
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