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| Product | Description | |
|---|---|---|
| Fluphenazine Dihydrochloride EP Impurity D | Fluphenazine Dihydrochloride EP Impurity D is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine Impurity D (EP); 10,10'-[Piperazine-1,4-diylbis(propane-3,1-diyl)]bis[2-(trifluoromethyl)-10H-phenothiazine]; 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine. Grade: 98%. CAS No. 2376-89-8. Molecular formula: C36H34F6N4S2. Mole weight: 700.80. |  |
| Fluphenazine Dihydrochloride EP Impurity F | Fluphenazine Dihydrochloride EP Impurity F is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 4-(2-hydroxyethyl)piperazin-1-yl)propoxy)-Fluphenazine. Molecular formula: C31H44F3N5O3S. Mole weight: 623.77. | |
| Fluphenazine dimaleate | Fluphenazine dimaleate salt is the salt form of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine dimaleate; 3093-66-1; Fluphenazine dimaleate salt; 4MB4M45MSE; Fluphenazine (dimaleate); UNII-4MB4M45MSE; 69-23-8 (free base); 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, (Z)-2-butenedioate (1:2) (salt); 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI); 2-[4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol dimaleate; (Z)-but-2-enedioic acid; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol; 3093-66-1 (dimaleate); GTJLCONXCUYJOF-SPIKMXEPSA-N; HY-119980A; DA-60496; CS-0138048; 69-23-8 (free base), 146-56-5 (HCl), 3093-66-1 (dimaleate),; 1-PIPERAZINEETHANOL, 4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-, (2Z)-2-BUTENEDIOATE (1:2) (SALT); 1-PIPERAZINEETHANOL, 4-(3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL)-, MALEATE (1:2). Grade: 95%. CAS No. 3093-66-1. Molecular formula: C19H22ClN3O2. Mole weight: 359.8. | |
| Fluphenazine Di N'-Oxide | Fluphenazine Di N'-Oxide is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1,4-dioxide. Grade: 98%. CAS No. 76005-60-2. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Fluphenazine Enantate | Fluphenazine Enantate is an antipsychotic compound used to study symptoms of schizophrenia and other psychotic disorders by targeting dopamine receptors in the brain. Uses: Antipsychotic agents. Synonyms: Fluphenazine O-enantate; Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate; enanthic acid 2-[4-[3-[2-(trifluoromethyl)phenoth. Grade: > 95%. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.70. | |
| Fluphenazine enanthate | Fluphenazine enanthate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluphenazine O-enantate;Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester;moditen enanthate;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate;enanthic acid 2-[4-[3-[2-(trif. Product Category: Heterocyclic Organic Compound. CAS No. 2746-81-8. Molecular formula: C29H38F3N3O2S. Mole weight: 549.698. Product ID: ACM2746818. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluphenazine enanthate dihydrochloride | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Fluphenazine EP impurity A | Fluphenazine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1674-76-6. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. Catalog: APB1674766. | |
| Fluphenazine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fluphenazine hydrochloride, Permitil hydrochloride, Fluorophenazine dihydrochloride, Permitil, Anatensol, Moditen, Valamina, 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride, Lyogen, Prolinate, Tensofin, 10-[3-[4-(2-Hydroxyethyl)piperazinyl]propyl]-2-trifluoromethylphenothiazine dihydrochloride, Dapotum, Siqualone, Liogen, Lyorodin, 1-(2-Hydroxyethyl)-4-[3-(2-trifluoromethyl-10-phenothiazinylpropyl]piperazine dihydrochloride, Prolixin, Fluphenazine chloride, Mirenil, Squibb 4918, 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride, Flufenazin, Fluphenazine dihydrochloride, 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol hydrochloride (1:2), Fludecan, OMCA, Trancin,Fluphenazine Dihydrochloride. | |
| Fluphenazine Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Fluphenazine-N-2-chloroethane | Fluphenazine-N-2-chloroethane is a derivative of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine; 10-{3-[4-(2-chloroethyl)piperazin-1-yl]propyl}-2-(trifluoromethyl)-10H-phenothiazine; Fluphenazine-N-mustard; N-Chloroethyl-fluphenazine; 10H-Phenothiazine, 10-(3-(4-(2-chloroethyl)-1-piperazinyl)propyl)-2-(trifluoromethyl)-. Grade: ≥95%. CAS No. 83016-35-7. Molecular formula: C22H25ClF3N3S. Mole weight: 455.97. | |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane is a derivative of fluphenazine. It is a relatively selective, irreversible D2 receptors antagonist. Synonyms: Fluphenazine-N-mustard; FNM; FPCE; SKF-7171A; 10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine dihydrochloride. Grade: ≥95%. CAS No. 3892-78-2. Molecular formula: C22H25ClF3N3S·2HCl. Mole weight: 528.9. | |
| Fluphenazine-N-2-chloroethane hydrochloride | Fluphenazine-N-2-chloroethane (SKF-7171A) hydrochloride is a potent irreversible calmodulin antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-7171A hydrochloride. CAS No. 3892-78-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-133782. |  |
| Fluphenazine N4'-oxide | Fluphenazine N4'-oxide is an extensively recognized compoundexhibiting remarkable efficacy in studying sundry psychiatric disorders inclusive of schizophrenia and bipolar disorder. Its pharmacological mechanism entails exemplary antagonism towards dopamine receptors within the cerebrum. Synonyms: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol 1-Oxide; Fluphenazine N-Oxide; 2-(1-Oxido-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol; 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-oxide. Grade: 98%. CAS No. 30897-25-7. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. | |
| Fluphenazine N4-Oxide Sulphoxide | Fluphenazine N4-Oxide Sulphoxide is one of Fluphenazine intermediates. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol S,1-Dioxide; 4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol 1-Oxide; 1-Piperazineethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-oxide; Fluphenazine Decanoate Impurity 14. Grade: 96%. CAS No. 76005-61-3. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Fluphenazine Sulfoxide | A Phenothiazine derivative as indicator in vanadometry. Group: Biochemicals. Alternative Names: 4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-. Grades: Highly Purified. CAS No. 1674-76-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Fluphenazine Sulphone | Fluphenazine Sulphone is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 4-[3-[5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol; 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol S,S-Dioxide; UNII-V6267DR81T; Fluphenazine S,S-dioxide; Fluphenazine Dihydrochloride EP Impurity B. Grade: 98%. CAS No. 1476-79-5. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| Flupirtine | Flupirtine is a selective neuronal potassium channel opener act as an Analgesic, having substituted pyridine with central analgesic properties. Uses: An analgesic, having substituted pyridine with central analgesic properties. Synonyms: D 9998; D9998; D-9998; Katadolon; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate. Grade: ≥95%. CAS No. 56995-20-1. Molecular formula: C15H17FN4O2. Mole weight: 304.32. | |
| Flupirtine | Flupirtine(D 9998) is a selective neuronal potassium channel opener that also has NMDA receptor antagonist properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D 9998. CAS No. 56995-20-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-17001A. | |
| Flupirtine 2-Ethyl Carbamate Hydrochloride | Flupirtine 2-Ethyl Carbamate Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C18H21ClFN5O6, Molecular Weight: 457.84. US Biological Life Sciences. | Worldwide |
| Flupirtine-[d4] Hydrochloride | Flupirtine-[d4] Hydrochloride is the labelled salt of Flupirtine, which is an agonist of Kv7 potassium (KCNQ) channels. Synonyms: Flupirtine-d4 Hydrochloride Salt; N-[2-Amino-6-[[4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]carbamic acid ethyl ester hydrochloride; 2-Amino-6-[(p-fluorobenzyl-d4)amino]-3-pyridinecarbamic Acid Ethyl Ester Hydrochlorite. Grade: ≥98%; ≥97% atom D. CAS No. 1324717-75-0. Molecular formula: C15H13D4FN4O2.HCl. Mole weight: 344.81. | |
| Flupirtine-d4 Hydrochloride Salt | Labeled Flupirtine. Analgesic. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[ (4-fluorophenyl) methyl]amino]-3-pyridinyl]carbamic Acid Ethyl Ester Hydrochloride; 2-Amino-6-[(p-fluorobenzyl)amino]-3-pyridinecarbamic Acid Ethyl Ester Hydrochlorite. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | Flupirtine Maleate is a brain penetrant, and orally bioavailable, non-opioid and centrally acting analgesic agent. Flupirtine Maleate is an indirect N-methyl-D-aspartate receptor ( NMDAR ) antagonist. Neuroprotective properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 75507-68-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17001. | |
| Flupirtine Maleate | Analgesic. Substituted pyridine with central analgesic properties. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[ (4-fluorophenyl) methyl]amino]-3-pyridinyl]carbamic Acid Ethyl Ester (2Z)-2-Butenedioate; 2-Amino-6-[(p-fluorobenzyl)amino]-3-pyridinecarbamic Acid Ethyl Ester Maleate; W 2964M. Grades: Highly Purified. CAS No. 75507-68-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. Molecular formula: C30H32F2N8O4. Mole weight: 606.64. | |
| Flupirtine maleate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Flupranone | Flupranone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flupranone;3-[4-(4-Fluorophenyl)-3,6-dihydropyridin-1(2H)-yl]-1-[1-(2-hydroxyethyl)-5-methyl-1H-pyrazol-4-yl]propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 21686-10-2. Molecular formula: C20H24FN3O2. Mole weight: 357.421863 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[1-(2-hydroxyethyl)-5-methylpyrazol-4-yl]propan-1-one. Canonical SMILES: CC1=C(C=NN1CCO)C(=O)CCN2CCC(=CC2)C3=CC=C(C=C3)F. Density: 1.22g/cm³. Product ID: ACM21686102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. CAS No. 2193-87-5. Molecular formula: C22H27FO5. Mole weight: 390.45. | |
| Fluprednidene Acetate | Fluprednidene acetate is a moderately potent glucocorticoid used in form of a cream to treat skin inflammations such as atopic dermatitis and contact dermatitis. Uses: Anti-inflammatory (topical). Synonyms: (11β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methylenepregna-1,4-diene-3,20-dione; 9-Fluoro-16-methyleneprednisolone-21-acetate; 9α-Fluoro-16-methyleneprednisolone 21-acetate; 9α-Fluprednylidene 21-Acetate; Corticoderm; Decoderm; Emecort; Etacortin; Fluprednylidene 21-Acetate; Fluprednylidene Acetate; StL 1106. Grade: 95%. CAS No. 1255-35-2. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| Fluprednisolone | Fluprednisolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-34-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H27FO5. US Biological Life Sciences. | Worldwide |
| Fluprofylline | Fluprofylline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluprofylline, Fluprophylline, Fluprofyllinum, Fluprofilina, Fluprofilina [Spanish], Fluprofyllinum [Latin], Fluprofylline [INN], UNII-6Y42K4JRBJ, Sgd 144 80, Sgd-14480, CID65636, PDSP1_000839, PDSP2_000826, LS-149564, 7-(3-(4-(p-Fluorobenzoyl)piperidino)propyl)theophylline, Theophylline, 7-(3-(4-(p-fluorobenzoyl)piperidino)propyl)-, 1H-Purine-2,6-dione, 7-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propyl)-3,7-dihydro-1,3-dimethyl-, 85118-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 85118-43-0. Molecular formula: C22H26FN5O3. Mole weight: 427.477. Purity: 0.96. IUPACName: 7-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F. Density: 1.36g/cm³. Product ID: ACM85118430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluprostenol | 10 mg/mL in ethanol, 98%. Group: Fluorescence/luminescence spectroscopy. | |
| Fluprostenol isopropyl ester | ?98%, ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Fluprostenol methyl ester | Fluprostenol is an F-series prostaglandin analog which demonstrates as a luteolytic in veterinary animals. Synonyms: 7-[(1R,2R,3R5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-(5Z)-heptenoic acid, methyl ester. Grade: ≥98%. CAS No. 73275-76-0. Molecular formula: C24H31F3O6. Mole weight: 472.5. | |
| Flupyradifurone | Flupyradifurone. Group: Biochemicals. Alternative Names: 4-[[(6-Chloro-3-pyridinyl)methyl](2,2-difluoroethyl)amino]-2(5H)-furanone; 4-[[ (6-Chloropyridin-3-yl) methyl] (2, 2-difluoroethyl) amino]furan-2 (5H) -one. Grades: Highly Purified. CAS No. 951659-40-8. Pack Sizes: 10mg. Molecular Formula: C12H11ClF2N2O2, Molecular Weight: 288.68. US Biological Life Sciences. | Worldwide |
| Flupyradifurone | Flupyradifurone is a systemic nAChR agonist that interferes with signal transduction in the central nervous system of sucking pests. Flupyradifurone can be used as a butenolide insecticide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 951659-40-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-145295. | |
| Flupyradifurone | Flupyradifurone is a systemic nAChR agonist that interferes with signal transduction in the central nervous system of sucking pests. It can be used as a butenolide insecticide. Synonyms: 4-(((6-chloropyridin-3-yl)methyl)(2,2-difluoroethyl)amino)furan-2(5H)-one. CAS No. 951659-40-8. Molecular formula: C12H11ClF2N2O2. Mole weight: 288.68. | |
| Flupyrimin | Flupyrimin acts as an antagonist at the insect nicotinic acetylcholine receptor (nAChR) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1689566-03-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145297. | |
| 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. Grade: 98%. CAS No. 864731-61-3. Molecular formula: C22H17Cl2F6N3O3. Mole weight: 556.29. | |
| Fluralaner | Fluralaner (INN) is a systemic insecticide and acaricide Fluralaner through potent blockage of GABA and L-glutamate gated chloride channels. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A1443; AH252723. CAS No. 864731-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-16973. | |
| Fluralaner-011 | Fluralaner-011. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1036715-60-2. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: APB1036715602. | |
| Fluralaner-020 | Fluralaner-020. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170230-01-0. Molecular formula: C10H12BrNO2. Mole weight: 258.12. Catalog: APB170230010. | |
| Fluralaner-026 | Fluralaner-026. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1857027-20-3. Molecular formula: C12H15BrO2. Mole weight: 271.15. Catalog: APB1857027203. | |
| Flurandrenolide | Flurandrenolide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: flurandrenolide. Product Category: Steroidal Compounds. CAS No. 1524-88-5. Molecular formula: C24H33FO6. Mole weight: 436.51. Purity: 0.95. IUPACName: Flurandrenolide. Canonical SMILES: CC1(OC2CC3C4CC(C5=CC(=O)CCC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C. Density: 1.31g/cm³. ECNumber: 216-196-8. Product ID: ACM1524885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flurandrenolide | Fludroxycortide is a synthetic topical steroid with anti-inflammatory effects and has potential for use in skin irritation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fludroxycortide; Flurandrenolone. CAS No. 1524-88-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-B1013. | |
| Flurandrenolide | Flurandrenolide. Group: Biochemicals. Alternative Names: (6a, 11b, 16a)-6-Fluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregn-4-ene-3, 20-dione; 6a-Fluoro-11b, 21-dihydroxy-16a, 17a- (isopropylidenedioxy) pregn-4-ene-3, 20-dione; 6a-Fluoro-16a-hydroxyhydrocortisone 16,17-acetonide. Grades: Highly Purified. CAS No. 1524-88-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H33FO6. US Biological Life Sciences. | Worldwide |
| Flurandrenolide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundsapi standardspharmaceutical toxicology. Alternative Names: Fluorandrenolone acetonide, Alondra F, Pregn-4-ene-3,20-dione, 6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI), Haelan, Fludroxycortide,2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv., Cordran, Fluoroandrenolone acetonide, Flurandrenolone, 33379, Haldrone F, Flurandrenolide, Fludroxicortide, (6alpha,11beta,16alpha)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione, Drenison, L 33379, Fluorandrenolone, Drocort, Fluadrenolone, Sermaka, 6alpha-Fluoro-16alpha-hydroxyhydrocortisone 16,17-acetonide, 6alpha-Fluoro-11beta,21-dihydroxy-16alpha,17alpha-(isopropylidenedioxy)pregn-4-ene-3,20-dione, Flurandrenolone acetonide. | |
| Flurandrenolone Acetate | Flurandrenolone Acetate. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-21- (Acetyloxy)-6-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregn-4-ene-3, 20-dione; 6α-Fluoro-16α-hydroxyhydrocortisone 16,17-acetonide 21-acetate; 6α-Fluoro-11 β,16α,17,21-tetrahydroxy Cyclic 16,17-acetal with Acetone 21-Acetate. Grades: Highly Purified. CAS No. 2802-11-1. Pack Sizes: 5mg. Molecular Formula: C26H35FO7, Molecular Weight: 478.55. US Biological Life Sciences. | Worldwide |
| Flurazepam hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flurazepam Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flurazepam Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flurbiprofen | Flurbiprofen. Group: Biochemicals. Grades: Purified. CAS No. 5104-49-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. Grade: >98%. CAS No. 5104-49-4. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| Flurbiprofen | Flurbiprofen (dl-Flurbiprofen) is a potent, orally active nonsteroidal anti-inflammatory agent (NSAIA/NSAID), with antipyretic and analgesic activities. Flurbiprofen is commonly used for the research of inflammatory diseases, including osteoarthritis and rheumatoid arthritis. Flurbiprofen is a non-selective cyclooxygenase (COX) inhibitor that can be used for the research of colorectal cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: dl-Flurbiprofen. CAS No. 5104-49-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-10582. | |
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