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| Product | Description | |
|---|---|---|
| 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 | 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 a dopamine D 2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5002-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 | 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. Grades: > 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. Grades: 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: 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. Grades: > 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 | 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. Grades: > 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. Grades: 95%. CAS No. 64610-50-0. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. | |
| Fluphenazine DiHCl | 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: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol Dihydrochloride; Anatensol; Dapotum; Flufenazin; Tensofin; Permitil hydrochloride; Prolinate; Prolixin; Siqualone; Squibb 4918;Trancin;Valamina;Fluphenazine Decanoate EP Impurity B DiHCl. Grades: > 95%. CAS No. 146-56-5. Molecular formula: C22H28F3N3OSCl2. Mole weight: 510.45. | |
| 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. Group: Signaling pathways. CAS No. 146-56-5. Pack Sizes: 100 mg. Product ID: HY-A0081. | |
| Fluphenazine Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol Dihydrochloride; 4-[3-[2- (Trifluoromethyl) phenothiazin-10-yl]propyl]-1-piperazineethanol Dihydrochloride; Anatensol; Dapotum; Flufenazin;Tensofin. Grades: Highly Purified. CAS No. 146-56-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluphenazine Dihydrochloride EP Impurity B DiHCl | Fluphenazine Dihydrochloride EP Impurity B DiHCl is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. 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. Synonyms: 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. 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. Grades: 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 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 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 EP impurity B | Fluphenazine EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476-79-5. Molecular Formula: C22H26F3N3O3S. Mole Weight: 469.52. Catalog: APB1476795. | |
| Fluphenazine impurity 1 | Fluphenazine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97671-70-0. Molecular Formula: C30H40F3N3O2S. Mole Weight: 563.72. Catalog: APB97671700. | |
| Fluphenazine impurity 2 | Fluphenazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 30897-25-7. Molecular Formula: C22H26F3N3O2S. Mole Weight: 453.52. Catalog: APB30897257. | |
| 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-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 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. Grades: 98%. CAS No. 1476-79-5. Molecular formula: C22H26F3N3O3S. Mole weight: 469.52. | |
| 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 | 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. Grades: ≥95%. CAS No. 56995-20-1. Molecular formula: C15H17FN4O2. Mole weight: 304.32. | |
| 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 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. 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 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. Grades: ≥98%. CAS No. 33400-45-2. Molecular formula: C15H18ClFN4O2. Mole weight: 340.78. | |
| Flupirtine impurity 1 | Flupirtine impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17FN4O3. Mole Weight: 332.34. Catalog: APB11449. | |
| Flupirtine Impurity 1 | Flupirtine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl (6,6'-diamino-2,2'-bis((4-fluorobenzyl)amino)-[3,3'-bipyridine]-5,5'-diyl)dicarbamate. CAS No. 1417916-52-9. Molecular Formula: C30H32F2N8O4. Mole Weight: 606.62. Catalog: APB1417916529. | |
| 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 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 | 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 | 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. 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. | |
| Flupoxam | Heterocyclic Organic Compound. CAS No. 116440-33-6. Molecular formula: C19H14ClF5N4O2. Catalog: ACM116440336. |  |
| 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. | |
| Fluprednidene acetate | Heterocyclic Organic Compound. Alternative Names: (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. CAS No. 1255-35-2. Molecular formula: C24H29FO6. Mole weight: 432.48. Purity: 0.96. IUPACName: [2-[(9R,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-16-methylidene-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC (=O)OCC (=O)C1 (C (=C)CC2C1 (CC (C3 (C2CCC4=CC (=O)C=CC43C)F)O)C)O. Density: 1.31 g/cm³. ECNumber: 215-013-9. Catalog: ACM1255352. | |
| 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 |
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