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 | |
|---|---|---|
| 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 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. Grades: 98%. CAS No. 76005-60-2. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Fluphenazine Enantate | . 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. Grades: > 95%. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.70. | |
| 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. Grades: ≥95%. CAS No. 3892-78-2. Molecular formula: C22H25ClF3N3S·2HCl. Mole weight: 528.9. | |
| Fluphenazine N4'-oxide | 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. Grades: 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. Grades: 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. Grades: 98%. CAS No. 1476-79-5. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| 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. Grades: 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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C30H32F2N8O4. Mole weight: 606.64. | |
| 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. Grades: > 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. Grades: >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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C12H11FN4O2. Mole weight: 262.25. | |
| Flupirtine Maleate Impurity D | Flupirtine Maleate Impurity D is a an impurity of Flupirtine Maleate, a medication commonly prescribed for acute and chronic pain therapy. Grades: > 95%. Molecular formula: C15H17FN4O2. Mole weight: 304.33. | |
| Flupirtine Maleate Impurity E | Flupirtine Maleate Impurity E is an impurity in the synthesis Flupirtine. Synonyms: 6-Amino-2-(4-fluorobenzyl)amino-3-nitro-pyridine. Grades: > 95%. CAS No. 1506942-35-3. Molecular formula: C12H11FN4O2. Mole weight: 262.25. | |
| Flupirtine Maleate Impurity F HCl | Flupirtine Maleate Impurity F HCl is an impurity of Flupirtine Maleate, a drug renowned for its formidable analgesic properties efficaciously assuaging pain affiliated with an assortment of enduring ailments. Grades: > 95%. Molecular formula: C18H22FN4O4Cl. Mole weight: 412.85. | |
| Flupirtine Maleate Impurity I | Flupirtine Maleate Impurity I is an impurity of Flupirtine Maleate, a drug safeguarding the welfare of patients grappling with diverse forms of discomfort, encompassing neuropathic and musculoskeletal afflictions. Grades: > 95%. Molecular formula: C12H11FN4O2. Mole weight: 262.25. | |
| Flupirtine Maleate Impurity II | Flupirtine Maleate Impurity II is an impurity of Flupirtine Maleate, am analgesic and neuroprotective drug concerning the therapy of sundry painful afflictions and neurodegenerative infirmities. Grades: > 95%. Molecular formula: C30H32F2N8O4. Mole weight: 606.64. | |
| Fluprednidene | Fluprednidene is obtained from Fluprednidene acetate, which is a moderately potent glucocorticoid used in form of a cream to treat skin inflammations such as atopic dermatitis and contact dermatitis. Synonyms: Fluprednylidene; Fluprednylidene-21-ol; (11β)-9-Fluoro-11,17,21-trihydroxy-16-methylenepregna-1,4-diene-3,20-dione; 9-Fluoro-16-methyleneprednisolone; 9α-Fluoro-16-methyleneprednisolone. Grades: ≥95%. CAS No. 2193-87-5. Molecular formula: C22H27FO5. Mole weight: 390.45. | |
| Fluralaner | Fluralaner is a systemic insecticide and acaricide. It can be used for flea treatment in dogs. Uses: Flea treatment in dogs. Synonyms: AH252723; AH-252723; AH 252723; A-1443; A1443; A 1443; Fluralaner, trade name: Bravecto. 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide. Grades: 98%. CAS No. 864731-61-3. Molecular formula: C22H17Cl2F6N3O3. Mole weight: 556.29. | |
| Flurbiprofen Acyl Glucuronide (racemic mixture) | Grades: > 95%. Molecular formula: C21H21FO8. Mole weight: 420.40. | |
| Flurbiprofen Axetil (Mixture of Diastereomers) | Flurbiprofen Axetil (Mixture of Diastereomers) is an anti-inflammatory used as an analgesic. Synonyms: 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate; 2-Fluoro-alpha-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, 1-(acetyloxy)ethyl ester; LFP 83; FP 83; Hurbiprofen Axetil; Lipfen; Ropiopn. Grades: > 95%. CAS No. 91503-79-6. Molecular formula: C19H19FO4. Mole weight: 330.35. | |
| Flurbiprofen Impurity 1 | Flurbiprofen Impurity 1 i san impurity of flurbiprofen-based medical formulations. Flurbiprofen is usually used in treating an assortment of inflammatory afflictions such as rheumatoid arthritand osteoarthritis. Synonyms: CID 127262584; methanesulfonic acid; methyl (2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate; (4R)-4-[(3-Chloro-7-methoxy-2-quinoxalinyl)oxy]-L-proline methyl ester methanesulfonate; (4r)-4-((3-chloro-7-methoxy-2-quinoxalinyl)oxy)-l-proline methyl ester methanesulfonate; AMY19528; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester; (2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate; (2S,4R)-Methyl 4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-2-carboxylate methanesulfonate; 42771-81-3. Grades: > 95%. CAS No. 42771-81-3. Molecular formula: C20H21FO4. Mole weight: 344.39. | |
| Flurbiprofen Impurity 2 | Flurbiprofen Impurity 2 is an impurity of Flurbiprofen, a vnonsteroidal anti-inflammatory drug which is imperative for treating pain, inflammation and rheumatoid arthritis. Grades: > 95%. CAS No. 42771-82-4. Molecular formula: C16H13FO4. Mole weight: 288.28. | |
| Flurbiprofen Impurity 3 | Flurbiprofen Impurity 3 is an impurity of Flurbiprofen, a nonsteroidal anti-inflammatory drug (NSAID) lauded for its efficacious therapy of rheumatoid arthritis, osteoarthritis and various other manifestations of inflammatory afflictions. Grades: > 95%. Molecular formula: C15H14O3. Mole weight: 242.28. | |
| Flurbiprofen Impurity (3-Fluoro isomer) | Flurbiprofen Impurity (3-Fluoro isomer) is an impurity of flurbiprofen, a preeminent nonsteroidal anti-inflammatory drug (NSAID) renowned for mollifying pain and inflammation linked to rheumatoid arthritis, osteoarthritis and numerous musculoskeletal afflictions. Grades: > 95%. Molecular formula: C19H19FO4. Mole weight: 330.36. | |
| Flurbiprofen Impurity 4 | Flurbiprofen Impurity 4 is an impurity of Flurbiprofen, a distinguished nonsteroidal anti-inflammatory compound (NSAID) exhibiting remarkable efficacy in treating distress, inflammation and edema attributed to a myriad of conditions including rheumatoid arthritand osteoarthritis. Synonyms: 1,1'-Biphenyl, 4-ethyl-2-fluoro-. Grades: > 95%. CAS No. 55258-76-9. Molecular formula: C14H13F. Mole weight: 200.26. | |
| Flurbiprofen Impurity B (Mixture of Diastereomers) | Flurbiprofen Impurity B (Mixture of Diastereomers) is a an impurity of Flurbiprofen, an exemplary nonsteroidal anti-inflammatory drug (NSAID). B. Grades: > 95%. Molecular formula: C18H17FO4. Mole weight: 316.33. | |
| Flurbiprofen Impurity D | Flurbiprofen Impurity D is an impurity of Flurbiprofen. Synonyms: 1-(2-fluoro[1,1'-biphenyl]-4-yl)ethan-1-one; 3-Fluoro-4-phenyl acetophenone; 2-Fluoro-4-acetylbiphenyl; 4-acetyl 2-fluorobiphenyl. Grades: > 95%. CAS No. 42771-79-9. Molecular formula: C14H11FO. Mole weight: 214.24. | |
| Flurbiprofen Related Compound A (Biprofen) | Synonyms: Biprofen; alpha-Methyl-4-biphenylacetic acid; 2-(Biphenyl-4-yl)propanoic acid; LY-71130; p-Phenylhydroatropic acid; (2RS)-2-(Biphenyl-4-yl)propanoic acid; 2-(4-Phenylphenyl)Propionic Acid; (1,1'-Biphenyl)-4-Acetic Acid, Alpha-Methyl-; 2-(P-Biphenyl)Propionic Acid. Grades: > 95%. CAS No. 6341-72-6. Molecular formula: C15H14O2. Mole weight: 226.28. | |
| Flutamide | Flutamide is an antiandrogen drug, with its active metablolite binding at androgen receptor with Ki values of 55 nM, and primarily used to treat prostate cancer. Uses: Antineoplastic agents, hormonal. Synonyms: SCH13521; SCH-13521; SCH 13521; Flucinom; Flugerel; Niftolid; Eulexin; Apimid; Chimax; Drogenil; Euflex; Eulexine; Flucinome; Fluken; Flulem; Flutabene; Flutacan; FlutaGry; Flutamex; Flutamin; Flutan; Flutaplex; Fugerel; Grisetin; Oncosal; Profamid; Prostacur; Prostadirex; Prostica; Prostogenat; Tafenil; Tecnoflut; Testotard. FLUT. Grades: >98%. CAS No. 13311-84-7. Molecular formula: C11H11F3N2O3. Mole weight: 276.21. | |
| Flutamide Impurity F | Flutamide Impurity F is an impurity of Flutamide, a drug used for treating afflictions including prostate cancer. Grades: > 95%. Molecular formula: C11H11F3N2O3. Mole weight: 276.22. | |
| Fluticasone 17beta-Carboxylic Acid | Fluticasone 17beta-Carboxylic Acid is a precursor to fluticasone. Synonyms: (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Grades: 98%. CAS No. 28416-82-2. Molecular formula: C21H26F2O5. Mole weight: 396.42. | |
| Fluticasone Impurity | Fluticasone Impurity is an impurity of Fluticasone, a corticosteroid used for treating various respiratory diseases. Grades: > 95%. Molecular formula: C26H33F3O5S. Mole weight: 514.61. | |
| Fluticasone Impurity (17-alpha Propionate) | Fluticasone Impurity (17-alpha Propionate) is an impurity of Fluticasone-based medications. Fluticasone formulations asre used to treat various respiratory diseases such as asthma , allergic rhinitis and chronic obstructive pulmonary disease (COPD). Grades: > 95%. Molecular formula: C25H31F3O5S. Mole weight: 500.58. | |
| Fluticasone Impurity (17-Keto) | Fluticasone Impurity (17-Keto) is an impurity of Fluticasone, a widely acclaimed corticosteroid distinguished for treating a wide range of inflammatory ailments, such as allergic rhinitis , asthma and chronic obstructive pulmonary disease. Grades: > 95%. Molecular formula: C20H24F2O3. Mole weight: 350.41. | |
| Fluticasone Impurity 3 | Cas No. 80474-45-9. | |
| Fluticasone Impurity (5-Iodo Methyl Propionate) | Fluticasone Impurity (5-Iodo Methyl Propionate) is an impurity of fluticasone-containing drugs, specifically designed to treat an array of respiratory ailments such as asthma and chronic obstructive pulmonary disease (COPD). Grades: > 95%. Molecular formula: C25H31F2IO5S. Mole weight: 608.49. | |
| Fluticasone Impurity (6-Desfluoro-6-Oxo Propionate) | Fluticasone Impurity (6-Desfluoro-6-Oxo Propionate) is an impurity of Fluticasone, a substance assisting in the therapy of inflammatory ailments, including asthma , allergic rhinitis and chronic obstructive pulmonary disease (COPD). Grades: > 95%. Molecular formula: C25H30F2O6S. Mole weight: 496.58. | |
| Fluticasone Impurity (Cyclic thioester) | Fluticasone Impurity (Cyclic thioester) is an impurity of Fluticasone, a potent corticosteroid lauded for its remarkable anti-inflammatory attributes. Employed ubiquitously, Fluticasone contends with various respiratory afflictions like asthma, chronic obstructive pulmonary disease (COPD) and allergic rhinitis, extenuating their symptomatic manifestations effectively and efficiently. Grades: > 95%. Molecular formula: C24H28F2O5S. Mole weight: 466.55. | |
| Fluticasone Impurity H | | |
| Fluticasone Impurity I | Cas No. 960071-64-1. | |
| Fluticasone Propionate Dithioacid | Grades: > 95%. Molecular formula: C24H30F2O4S2. Mole weight: 484.63. | |
| Fluticasone Related Compound B | Cas No. 219719-95-6. | |
| Fluticasone Thioacid Impurity | Fluticasone Thioacid Impurity is an impurity of fluticasone thioacid, a medicinal compound extensively administered to mitigate respiratory afflictions like asthma and allergic rhinitis. Grades: > 95%. Molecular formula: C25H31F3O5S. Mole weight: 500.58. | |
| Flutriafol Impurity A | Flutriafol Impurity A is an impurity of Flutriafol, a drug used in the relentless treat against deleterious fungal ailments. Grades: > 95%. CAS No. 124774-27-2. Molecular formula: C16H13F2N3O. Mole weight: 301.30. | |
| Flutriafol Impurity B | Flutriafol Impurity B is an impurity of Flutriafol, a drug used to treat fungal infections. Grades: > 95%. Molecular formula: C16H13F2N3O. Mole weight: 301.30. | |
| Flutriafol Impurity D | Flutriafol Impurity D is an impurity of flutriafol. Flutriafol, hailed as an antifungal agent, diligently tackles the insidious fungal invasions harbored by an extensive array of crops, including fruits, vegetables and cereals. Grades: > 95%. CAS No. 110933-21-6. Molecular formula: C16H13F2N3O. Mole weight: 301.30. | |
| Flutriafol Impurity E | Flutriafol Impurity E is an impurity of Flutriafol, a systemic fungicide used to control various fungal diseases in crops such as cereals, grapes and vegetables. Grades: > 95%. Molecular formula: C16H13F2N3O. Mole weight: 301.30. | |
| Fluvastatin Degradation Product (diastereomeric mixture) | Grades: > 95%. Molecular formula: C24H26FNO4. Mole weight: 411.48. | |
| Fluvastatin Enone | Grades: > 95%. Molecular formula: C24H24FNO4. Mole weight: 409.46. | |
| Fluvastatin Hydroxy Diene Impurity | Fluvastatin Hydroxy Diene Impurity is an impurity of fluvastatin formulations, a drug used to mitigate hypercholesterolemia and subjugate the perils begotten by cardiovascular afflictions. Grades: > 95%. Molecular formula: C24H23FNO3Na. Mole weight: 415.44. | |
| Fluvastatin Ketone Sodium Salt | Grades: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| Fluvastatin lactone-mixture of four isomers | Grades: > 95%. Molecular formula: C24H24FNO3. Mole weight: 393.46. | |
| Fluvastatin lactone (racemic mixture) | Grades: > 95%. Molecular formula: C24H24FNO3. Mole weight: 393.46. | |
| Fluvastatin Methyl Ester | Synonyms: AKOS015896075; AC-4521; (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester; 786710-21-2; Methyl (3R,5S,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 786710-21-2. Molecular formula: C25H28FNO4. Mole weight: 425.50. | |
| Fluvastatin sodium salt | Fluvastatin Sodium inhibits HMG-CoA reductase activity with IC50 of 8 nM. Uses: Anticholesteremic agents; hydroxymethylglutaryl-coa reductase inhibitors. Synonyms: Canef; Fluindostatin; Lescol XL; Lipaxan; Vastin; XU-62-320; XU62320; XU 62 320. Grades: >98%. CAS No. 93957-55-2. Molecular formula: C24H25FNNaO4. Mole weight: 433.45. | |
| Fluvastatin Sodium Salt-mixture of four isomers | Grades: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| Fluvastatin t-Butyl Ester | Fluvastatin t-Butyl Ester is an intermediate for the preparation of (3R,5S)-Fluvastatin. Synonyms: tert-Butyl (E)-3,5-Dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethylindol-2'-yl)hept-6-enoate; 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester; (3R,5S)-Fluvastatin tert-Butyl Ester; (3R,5S,6E)-7-[. Grades: > 95%. CAS No. 194934-96-8. Molecular formula: C28H34FNO4. Mole weight: 467.59. | |
| Fluvoxamine acid | Fluvoxamine Acid is the major metabolite of Fluvoxamine. Synonyms: (E)-d-[(2-Aminoethoxy)imino]-4-(trifluoromethyl)benzenepentanoic Acid; (E)-δ-[(2-AMinoethoxy)iMino]-4-(trifluoroMethyl)benzenepentanoic Acid. Grades: > 95%. CAS No. 88699-91-6. Molecular formula: C14H17F3N2O3. Mole weight: 318.30. | |
| Fluvoxamine Impurity C | | |
| Fluvoxamine Impurity E | Cas No. 1217214-94-2. | |
| Fluvoxamine Impurity F | Cas No. 1217262-11-7. | |
| Fluvoxamine Impurity G | Cas No. 192876-02-1. | |
| Fluvoxamine Maleic Acid Monoamide Impurity | Fluvoxamine Maleic Acid Monoamide Impurity is an impurity of Fluvoxamine Maleic Acid, a selective serotonin reuptake inhibitor (SSRI) widely utilized in psychiatric medicine. Grades: > 95%. Molecular formula: C19H23F3N2O5. Mole weight: 416.40. | |
| Fluvoxamine Oxime Impurity | Cas No. 88699-84-7. | |
| FMK | FMK is a potent, highly specific and irreversible ribosomal s6 kinase (RSK) inhibitor that covalently modifies the C-terminal kinase domain of RSK. Its IC50 value is 15 nM. It could prevent the activation of the N-terminal kinase domain of RSK by the C-terminal kinase domain, but does not affect the activity of the N-terminal domain. It binds in the CTKD ATP-binding site and inhibits RSK autophosphorylation at Ser386. It induces significant apoptosis in human FGFR3-expressing, t(4;14)-positive multiple myeloma cells. It is used to determine the role of RSK as a direct regulator of NHE1 phosphorylation and sarcolemmal NHE activity in this cell type, in response to 1-adrenergic stimulation. Uses: Fmk could prevent the activation of the n-terminal kinase domain of rsk by the c-terminal kinase domain, but does not affect the activity of the n-terminal domain. it is used to determine the role of rsk as a direct regulator of nhe1 phosphorylation and sarcolemmal nhe activity in this cell type, in response to 1-adrenergic stimulation. Synonyms: 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone;RSK2 kinase inhibitor. Grades: >98%. CAS No. 821794-92-7. Molecular formula: C18H19FN4O2. Mole weight: 342.37. | |
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