BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Fluorescein-dT CE Phosphoramidite | Fluorescein-dT CE Phosphoramidite is an imperative compound assuming a pivotal role in the labeling of deoxythymidine (dT) residues throughout DNA strand synthesis. By enabling the discernment and depiction of DNA sequences, it expedites diverse undertakings such as genotyping, fluorescence in situ hybridization (FISH) and DNA sequencing. Grade: >95% by HPLC. Molecular formula: C79H89N6O17P. Mole weight: 1425.57. |  |
| Fluorescein isothiocyanate-carboxymethyl-dextran | Fluorescein isothiocyanate-carboxymethyl-dextran is a high molecular weight compound employed as a fluorescent tracer to study the transport and permeability across biological barriers, such as the blood-brain barrier. Additionally, it serves as a probe to label cells for flow cytometry analysand visualize cellular interactions. Synonyms: FITC-CM-Dextran; CM-Dextran fluorescein. | |
| Fluorescein isothiocyanate-dextran | Fluorescein isothiocyanate-dextran (FITC-dextran) is a fluorescently labeled polysaccharide used in biological and biochemical applications. Comprising fluorescein isothiocyanate (FITC) and dextran, it emits green fluorescence when excited by blue light. FITC-dextran is commonly used to study cell permeability, endocytosis, and intracellular processes, and it serves as a tracer in vascular studies and tissue distribution in live animals. It is highly sensitive, versatile, and non-toxic, making it ideal for fluorescence microscopy and in vivo imaging. Synonyms: Fluorescein Isothiocyanate Dextran (Mw.=ca. 10000); FITC-Dextran 2000; Dextran, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl)carbamothioate; Dextran, (3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl)carbamothioate; Fluorescein isothiocyanate-dextran - Average MW 3,000-5,000; Dextran-FITC; FD 10S; FITC-dextran; FITC-dextran 64. CAS No. 60842-46-8. | |
| Fluorescein methyl ester β-D-cellobioside | Fluorescein methyl ester β-D-cellobioside is a fluorescent substrate commonly used in biochemical research to detect the activity of cellulase enzymes, which break down cellulose by hydrolyzing β-1,4-D-glucosidic bonds, and β-galactosidase, by producing a bright fluorescein product upon enzymatic hydrolysis. Synonyms: 2-[6-(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-3-oxo-3H-xanthen-9-yl]-benzoic acid methyl ester; Methyl 2-(6-(((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-oxo-3H-xanthen-9-yl)benzoate; Methyl o-(6-{(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy}-3-oxo-9-xanthenyl)benzoate. Grade: ≥98%. CAS No. 2903667-18-3. Molecular formula: C33H34O15. Mole weight: 670.61. | |
| Fluorescein methyl ester β-D-glucopyranoside | Fluorescein methyl ester β-D-glucopyranoside is a fluorescent compound used as a substrate for the detection of β-glucosidase activity. It is a solid-state fluorescent molecule that, upon enzymatic hydrolysis, exhibits a significant increase in fluorescence intensity, making it a sensitive probe for glucosidases. Synonyms: Benzoic acid, 2-[6-(β-D-glucopyranosyloxy)-3-oxo-3H-xanthen-9-yl]-, methyl ester; 2-[6-(β-D-Glucopyranosyloxy)-3-oxo-3H-xanthen-9-yl]-benzoic acid methyl ester; Methyl 2-(3-oxo-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-xanthen-9-yl)benzoate; Methyl o-{6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-oxo-9-xanthenyl}benzoate. Grade: ≥95%. CAS No. 1395879-36-3. Molecular formula: C27H24O10. Mole weight: 508.47. | |
| Fluorescein mono-b-D-galactopyranoside | Fluorescein mono-b-D-galactopyranoside is a biochemical probe extensively used in the biomedical industry. This product enables the detection and visualization of b-D-galactosidase activity in various biological samples. It serves as an important tool for studying lysosomal enzyme deficiencies, cell physiology, and cancer research. Synonyms: FMGal; 3'-(β-D-Galactopyranosyloxy)-6'-hydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; Fluorescein, β-D-galactopyranoside; Fluorescein monogalactoside; 3'-Hydroxy-6'-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. CAS No. 102286-67-9. Molecular formula: C26H22O10. Mole weight: 494.45. | |
| Fluorescein Phosphoramidite | Fluorescein Phosphoramidite is an essential compound employed ubiquitously in the realm of biomedical sciences, exhibiting significance for both DNA synthesand modification. Its versatility as a fluorescent marker not only augments the fabrication of diverse diagnostic tools encompassing nucleic acid probes and sensors but also promotes research endeavors concerning DNA sequencing, gene expression analysis and detection of disease-associated genetic mutations. Synonyms: 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. CAS No. 178925-53-6. Molecular formula: C68H79N4O12PS. Mole weight: 1207.50. | |
| Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-β-D-mannopyranoside | Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-mannopyranoside is a compound useful in organic synthesis. Synonyms: β-D-Mannopyranosyl fluoride, 2-deoxy-2-fluoro-, 3,4,6-triacetate; Mannopyranosyl fluoride, 2-deoxy-2-fluoro-, triacetate, β-D-; β-D-Mannopyranosyl fluoride, 2-deoxy-2-fluoro-, triacetate; Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-mannopyranoside. CAS No. 24679-92-3. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| Fluorobenzene-d5 | Fluorobenzene-d5. Synonyms: Fluoro(2H5)benzene; 1,2,3,4,5-pentadeuterio-6-fluorobenzene. Grade: > 98.0% atom D. CAS No. 1423-10-5. Molecular formula: C6D5F. Mole weight: 101.13. | |
| Fluorobexarotene | Fluorobexarotene is a RXR agonist (Ki = 12 nM; EC50 = 43 nM at RXRα receptors). Synonyms: 2-Fluoro-4-[1-(5-,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid. Grade: ≥97% by HPLC. CAS No. 1190848-23-7. Molecular formula: C24H27FO2. Mole weight: 366.47. | |
| Fluoroclebopride | Fluoroclebopride is useful chemical for PET image study. [18F]fluoroclebopride had been used for PET imaging of dopamine D2 receptors in monkeys. Synonyms: 4-amino-5-chloro-n-(1-(4-fluorobenzyl)-4-piperidinyl)-2-methoxybenzamide. Grade: 98%. CAS No. 154540-49-5. Molecular formula: C20H23ClFN3O2. Mole weight: 391.87. | |
| Fluorocurarine Chloride | Fluorocurarine Chloride is a short-acting selective sympathetic ganglioblocker. Synonyms: c-Curarine III chloride; Vincanine methochloride; Vincanine methyl chloride; (4α,19E)-2,16,19,20-tetradehydro-4-methyl-17-oxo-curanium Chloride. Grade: 97 % (MS). CAS No. 22273-09-2. Molecular formula: C20H23ClN2O. Mole weight: 342.86. | |
| Fluorocytidine Triphosphate Tetraammonium Salt | Fluorocytidine Triphosphate Tetraammonium Salt is a Fluorocytidine Triphosphate derivative. Fluorocytidine Triphosphate is used in biological studies for the enzymic preparation of 5-fluoropyrimidine nucleotides as RNA structure probe using 19F-NMR spectroscopy. Synonyms: Fluorocytidine Triphosphate Ditriethylamine Salt; Triethylamine, ((2R,3S,4R,5R)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Triphosphate Salt. Molecular formula: C15H30FN4O14P3. Mole weight: 602.34. | |
| fluoro-Dapagliflozin | fluoro-Dapagliflozin is an analog of dapagliflozin that demonstrates similar selectivity for inhibiting SGLT2 over SGLT1 (Kis = 5.3 and 330 nM, respectively). Synonyms: flouro-DAPA; (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4-deoxy-4-fluoro-D-glucitol. Grade: ≥95%. CAS No. 1181681-43-5. Molecular formula: C21H24ClFO5. Mole weight: 410.9. | |
| Fluorofenidone | Fluorofenidone is an inhibitor of nicotinamide adenine dinucleotide phosphate oxidase (NADPH oxidase/NOX) via PI3K/Akt pathway in the pathogenesis of renal interstitial fibrosis. Fluorofenidone is a novel pyridone agent able to ameliorate hepatic fibrosis in an experimental hepatic fibrosis model induced by dimethylnitrosamine. Synonyms: AKF-PD; 2(1H)-Pyridinone, 1-(3-fluorophenyl)-5-methyl-. CAS No. 848353-85-5. Molecular formula: C12H10FNO. Mole weight: 203.21. | |
| Fluorometholone | Fluorometholone is a corticosteroid, most often used after laser-based refractive surgery. It is marketed under the brand names FML (Allergan) and Flarex (Alcon). Fluorometholone acetate ophthalmic suspension is indicated for use in the treatment of steroid responsive inflammatory conditions of the palpebral and bulbar conjunctiva, cornea, and anterior segment of the eye. Synonyms: FML; Flarex; Oxylone acetate; Fluorometholone 17-acetate; UNII-9I50C3I3OK; NSC47438; NSC-47438; NSC 47438. Grade: 0.98. CAS No. 426-13-1. Molecular formula: C22H29FO4. Mole weight: 376.468. | |
| Fluorometholone Impurity B | Fluorometholone Impurity B is an impurity of Fluorometholone, utilized as a potent corticosteroid for diverse ocular ailments such as uveitis, conjunctivitis and keratitis. Grade: > 95%. Molecular formula: C22H28O4. Mole weight: 356.48. | |
| 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 (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. | |
| 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 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. | |
| 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 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 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 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 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 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-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 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 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. | |
| Flupirtine Dimer Impurity 3 | Flupirtine Dimer Impurity 3 isan impurity of Flupirtine, a drug aiding in the therapys of chronic pain alleviation, neuropathic pain therapy and the boundless spectrum of fibromyalgia therapy. Grade: > 95%. Molecular formula: C30H32F2N8O4. Mole weight: 606.64. | |
| Flupirtine Hydrochloride | Flupirtine is an agonist of Kv7 potassium (KCNQ) channels, doubles channel currents when applied at 10 μM. Uses: Non-opioid analgesic with muscle relaxant properties. Synonyms: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; hydrochloride. Grade: ≥98%. CAS No. 33400-45-2. Molecular formula: C15H18ClFN4O2. Mole weight: 340.78. | |
| Flupirtine Impurity 04 hydrochloride | It is an impurity of Flupirtine. Flupirtine is a selective neuronal potassium channel opener act as an Analgesic, having substituted pyridine with central analgesic properties. Uses: The major active metabolite of flupirtine in human plasma. Synonyms: N-[2-Amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]acetamide Hydrochloride. CAS No. 95777-69-8. Molecular formula: C14H16ClFN4O. Mole weight: 310.75. | |
| Flupirtine Impurity A (Impurity I) | Flupirtine Impurity A (Impurity I) is a discernible impurity of flupirtine, an analgesic devoid of opioid properties that aims to mitigate both short-term and long-lasting pain manifestations encompassing musculoskeletal, neuropathic and cephalalgic afflictions. Synonyms: 5-[[(4-Fluorophenyl)Methyl]aMino]-1,3-dihydro-2H-iMidazo[4,5-b]pyridin-2-one; 5-(4-fluorobenzylaMino)-1H-iMidazo[4,5-b]pyridin-2-ol. Grade: > 95%. CAS No. 951624-49-0. Molecular formula: C13H11FN4O. Mole weight: 258.26. | |
| Flupirtine Maleate | Flupirtine maleate is the salt form of Flupirtine, which is a centrally acting non-opioid analgesia, is a selective neuronal potassium channel opener that also has NMDA receptor antagonist properties. Uses: Analgesics. Synonyms: ARC029, FR34235; ARC 029, FR 34235; ARC-029, FR-34235. Grade: >98%. CAS No. 75507-68-5. Molecular formula: C15H17FN4O2·C4H4O4. Mole weight: 420.39. | |
| Flupirtine Maleate Impurity A | Flupirtine Maleate Impurity A is an impurity of Flupirtine Maleate, a drug used for treating acute and chronic pain. Synonyms: N2,N6-bis(4-fluorobenzyl)-3-nitropyridine-2,6-diamine. Grade: > 95%. Molecular formula: C19H16F2N4O2. Mole weight: 370.36. | |
| Flupirtine Maleate Impurity B | Flupirtine Maleate Impurity B is an impurity of flupirtine maleate, a pharmacological agent renowned for its efficacy in treating a myriad of ailments including acute and chronic pain as well as muscle spasms and neurological disorders. Synonyms: ethyl (2,6-bis((4-fluorobenzyl)amino)pyridin-3 8; bis({[(4- fluorophenyl)methyl]amino})pyridin-3-yl]carbamate. Grade: > 95%. Molecular formula: C22H22F2N4O2. Mole weight: 412.44. | |
| Flupirtine Maleate Impurity C | Flupirtine Maleate Impurity C is an impurity of Flupirtine Maleate, a drug functioning as a potent analgesic agent in the therapy of persistent pain and the facilitation of muscle unwinding. Grade: > 95%. Molecular formula: C12H11FN4O2. Mole weight: 262.25. | |
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