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| Product | Description | |
|---|---|---|
| flavonol-3-O-triglucoside O-coumaroyltransferase | Acylates kaempferol 3-O-triglucoside on the terminal glucosyl unit, almost certainly at C-6. Group: Enzymes. Synonyms: 4-coumaroyl-CoA:flavonol-3-O-[β-D-glucosyl-(1?2)-β-D-glucoside] 6'''-O-4-coumaroyltransferase (incorrect). Enzyme Commission Number: EC 2.3.1.173. CAS No. 64972-79-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2114; flavonol-3-O-triglucoside O-coumaroyltransferase; EC 2.3.1.173; 64972-79-8; 4-coumaroyl-CoA:flavonol-3-O-[β-D-glucosyl-(1?2)-β-D-glucoside] 6'''-O-4-coumaroyltransferase (incorrect). Cat No: EXWM-2114. |  |
| flavonol 3-sulfotransferase | Also acts on some other flavonol aglycones. Group: Enzymes. Enzyme Commission Number: EC 2.8.2.25. CAS No. 121855-10-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3384; flavonol 3-sulfotransferase; EC 2.8.2.25; 121855-10-5. Cat No: EXWM-3384. | |
| flavonol 7-O-β-glucosyltransferase | Acts on the flavonols gossypetin (8-hydroxyquercetin) and to a lesser extent on quercetin, kaempferol and myricetin. Group: Enzymes. Synonyms: UDP-glucose:flavonol 7-O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.237. CAS No. 83682-90-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2465; flavonol 7-O-β-glucosyltransferase; EC 2.4.1.237; 83682-90-0; UDP-glucose:flavonol 7-O-glucosyltransferase. Cat No: EXWM-2465. | |
| Flavonol impurities2 | Flavonol impurities2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13191-64-5. Molecular formula: C30H18O12. Mole weight: 570.46. Catalog: APB13191645. |  |
| flavonol synthase | In addition to the desaturation of (2R,3R)-dihydroflavonols to flavonols, the enzyme from the satsuma Citrus unshiu also has a non-specific activity that trans-hydroxylates the flavanones (2S)-naringenin and the unnatural (2R)-naringenin at C-3 to kaempferol and (2R,3R)-dihydrokaempferol, respectively. Requires Fe2+. Group: Enzymes. Enzyme Commission Number: EC 1.14.11.23. CAS No. 146359-76-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0640; flavonol synthase; EC 1.14.11.23; 146359-76-4. Cat No: EXWM-0640. | |
| Flavopiridol | Flavopiridol (Alvocidib) is a broad spectrum and competitive inhibitor of CDKs , inhibiting CDK1, CDK2, CDK4 with IC 50 s of 30, 170, 100 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMR-1275; Alvocidib; L86-8275. CAS No. 146426-40-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10005. |  |
| Flavopiridol Hydrochloride | Flavopiridol Hydrochloride (Alvocidib Hydrochloride) is a broad inhibitor of CDK , competing with ATP to inhibit CDKs including CDK1, CDK2, CDK4 with IC 50 s of 30, 170, 100 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alvocidib Hydrochloride; L86-8275 Hydrochloride; HMR-1275 Hydrochloride. CAS No. 131740-09-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10006. | |
| Flavopiridol Hydrochloride | An inhibitor of cyclin-dependent kinases; the (-)-cis form induces apoptosis in certain tumor cells. Group: Biochemicals. Alternative Names: rel-(-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one Hydrochloride; Alvocidib Hydrochloride; HL 275; MDL 107826A; NSC 649890. Grades: Highly Purified. CAS No. 131740-09-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Flavopiridol Hydrochloride | Flavopiridol hydrochloride competes with ATP to inhibit CDKs including CDK1, CDK2, CDK4 and CDK6 with IC50 of ~ 40 nM. It is 7.5-fold more selective for CDK1/2/4/6 than CDK7. Flavopiridol is initially found to inhibit EGFR and PKA. Synonyms: NSC 649890 HCl; NSC649890 HCl; NSC-649890 HCl. Grades: >98%. CAS No. 131740-09-5. Molecular formula: C21H20ClNO5.HCl. Mole weight: 438.3. |  |
| Flavopiridol hydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Flavoxate | Flavoxate is an anticholinergic with antimuscarinic effects. Flavoxate blocks L-type calcium channels and acts an antagonist of muscarinic acetylcholine receptors. Uses: Parasympatholytics. Synonyms: Flavoxato; Flavoxatum; 2-(1-piperidyl)ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate; 2-piperidinoethyl 3-methylflavone-8-carboxylate. Grades: > 95%. CAS No. 15301-69-6. Molecular formula: C24H25NO. Mole weight: 391.47. | |
| Flavoxate-d4 Hydrochloride | Smooth muscle relaxant. Used as antispasmodic; in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic Acid. Grades: Highly Purified. CAS No. 1189678-43-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flavoxate HCL | Flavoxate is an anticholinergic with antimuscarinic effects. Its muscle relaxant properties may be due to a direct action on the smooth muscle rather than by antagonizing muscarinic receptors. Uses: Parasympatholytics. Synonyms: NSC-114649; NSC 114649; NSC114649. Grades: >98%. CAS No. 3717-88-2. Molecular formula: C24H25NO4.HCl. Mole weight: 427.92. | |
| Flavoxate hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flavoxate hydrochloride | Flavoxate hydrochloride is a potent and competitive phosphodiesterase (PDE) inhibitor. Flavoxate hydrochloride is an antispasmodic agent and muscarinic mAChR antagonist. Flavoxate hydrochloride shows moderate calcium antagonistic activity and local anesthetic effect. Flavoxate hydrochloride can be used for the research of overactive bladder (OAB) and lower urinary tract infections [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rec-7-0040; DW61. CAS No. 3717-88-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0549A. | |
| Flavoxate Hydrochloride | Smooth muscle relaxant. Used as antispasmodic; in treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic Acid. Grades: Highly Purified. CAS No. 3717-88-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flavoxate Hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Flavoxate hydrochloride, Spasmal, Peflate, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid 2-(1-piperidinyl)ethyl ester hydrochloride, NSC 114649, Rec 7/0040, Spasuret, Patricin, Piperidinoethyl-3-methylflavone-8-carboxylate hydrochloride, Bladderon,Flavoxate Hydrochloride, 1-Piperidineethanol 3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate (ester) hydrochloride, DW 61, 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic acid 2-piperidinoethyl ester hydrochloride, Urispas, Genurin. | |
| Flavoxate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flavoxate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flavoxate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flax seed Exract | Flax seed Exract. Group: Others. Purity: 10:1, Flax lignans /Secoisolariciresinol Diglucoside (SDG)10%-80%. Appearance: Brown powder. Source: Flax seed is a high quality source of alpha linoleic acid, an omega 3 fatty acid. It was used as a food source as early as Egyptian times, and is one of the few non-animal sources of omega 3 fatty acids. Because of the importance of omega 3 fatty acids in the body, flax seed is highly recommended as a daily supplement for those who avoid eating animalproducts. Flax seed Exract. Cat No: EXTC-182. | |
| Flaxseed Extract | Flaxseed Extract. Applications: Used for women health care products, dietary supplements, prevente breast cancer, weight loss. Group: Others. Synonyms: Flaxseed Extract; Linum usitatissmum L. Purity: 20%, 40% SDG By HPLC. Appearance: Light yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Linum usitatissmum L. Flaxseed Extract; Linum usitatissmum L.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-085. | |
| Flax seed oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flaxseed oil microencapsulated powder | Flaxseed oil microencapsulated powder. Product ID: CDF4-0204. Molecular formula: NA. Category: Unsaturated fatty acid supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0204; Flaxseed oil microencapsulated powder; Unsaturated fatty acid supplement. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: flaxseed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Flaxseed P.E. 10:1 | Flaxseed P.E. 10:1. |  CA, FL & NJ |
| Flax Seed Powder | Flax Seed Powder. | CA, FL & NJ |
| FLB 457 hydrobromide | FLB 457 hydrobromide. Group: Biochemicals. Alternative Names: (S)-5-Bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethoxybenzamide monohydrobromide; Isoremoxipride hydrobromide. Grades: Highly Purified. CAS No. 107188-92-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H24Br2N2O3. US Biological Life Sciences. | Worldwide |
| Fl-DIBO | Fl-DIBO (fluorogenic dibenzocyclooctyne) is a selective and high sensitivity fluorescent probe to azide compounds. Fl-DIBO can react rapidly with azide compounds to form new highly fluorescent products with a maximum emission wavelength of 469 nm and excitation wavelength of 363 nm. Fl-DIBO can be used to label diazo-tagged proteins without detectable background signal interference[1][2]. Fl-DIBO is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1407523-31-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1506. | |
| Flecainide | Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia; works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential. Uses: Voltage-gated sodium channel blockers. Synonyms: (±)-Flecainide; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; Flecaine; Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; NSC-719273. Grades: ≥95%. CAS No. 54143-55-4. Molecular formula: C17H20F6N2O3. Mole weight: 414.35. | |
| Flecainide | Flecainide is a potent and orally active antiarrhythmic agent. Flecainide blocks the cardiac fast inward Na + current (INa) and the rapid component of the delayed rectifier K + current. Flecainide prolongs the action potential duration (APD) in ventricular and atrial muscle fibres. Flecainide has the potential for the research of fetal tachycardias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54143-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010950. | |
| Flecainide acetate | Flecainide acetate. Group: Biochemicals. Grades: Purified. CAS No. 54143-56-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Flecainide acetate | Flecainide acetate (R-818) is a class 1C antiarrhythmic agent especially used for the management of supraventricular arrhythmia; works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-818. CAS No. 54143-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17429. | |
| Flecainide Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1), N-[(RS)-(Piperidin-2-ylmethyl)]-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate, Flecainide acetate, R 818 (pharmaceutical), Almarytm, R 818, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate (9CI), (+/-)-Flecainide acetate, Ecrinal, Apocard, Tambocor, 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate. | |
| Flecainide Acetate | Flecainide Acetate is an antiarrhythmic as a Na+ channel blocker that inhibits fast Na+ current in cardiac muscle. Synonyms: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1); Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate; (±)-Flecainide acetate; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate; Almarytm; Apocard; Ecrinal; R 818; R 818 (pharmaceutical); Tambocor. Grades: ≥98%. CAS No. 54143-56-5. Molecular formula: C19H24F6N2O5. Mole weight: 474.40. | |
| Flecainide-d3 | Labeled Flecainide. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide-d3; (±)-Flecainide-d3; Flecaine-d3. Grades: Highly Purified. CAS No. 127413-31-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flecainide EP Impurity C | Flecainide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. Catalog: APB152171749. | |
| Flecainide hydrochloride | Flecainide hydrochloride is a potent and orally active antiarrhythmic agent. Flecainide hydrochloride blocks the cardiac fast inward Na + current (INa) and the rapid component of the delayed rectifier K + current. Flecainide hydrochloride prolongs the action potential duration (APD) in ventricular and atrial muscle fibres. Flecainide hydrochloride has the potential for the research of fetal tachycardias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57415-44-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W010950A. | |
| Flecainide Impurity C | An impurity of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: 4-Hydroxy Flecainide; 4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (±)-4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide. Grades: > 95%. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. | |
| Flecainide Impurity E | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide ; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-pyridylmethyl)benzamide. Grades: > 95%. CAS No. 57415-36-8. Molecular formula: C17H14F6N2O3. Mole weight: 408.30. | |
| Flecainide (N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide) | Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 54143-55-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flecainide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fleephilone | Fleephilone is an antibiotic produced by Trichoderma harzianum. It has the combination of inhibiting viral particle regulation (REV) protein and [33P] labeled viral particle regulatory response element (RRE) RNA, with IC50 of 7.6 mol/L. Synonyms: (2aR,3S,10cR)-3-hydroxy-8-methyl-7,9-dioxo-1-[(1E,3E)-penta-1,3-dien-1-yl]-2a,4,5,8,9,10c-hexahydro-3H,7H-2-oxa-5a-azaaceanthrylen-8-yl 3-hydroxybutanoate. CAS No. 183239-76-1. Molecular formula: C24H27NO7. Mole weight: 441.47. | |
| Fleetamine | Fleetamine is an exceptional biomedical compound, standing as a solution for research of persistent agony and the daunting confrontations with inflammatory ailments. Synonyms: 3-O-a-D-Glucopyranosyl-swainsonine. | |
| Fleroxacin | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Flerofloxacin, Ro 23-6240/000, Quinodis,6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, AM 833, Megalone, Ro 23-6240, Fleroxacin, Megalocin. | |
| Fleroxacin | Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Like other quinolones and fluoroquinolones, it eradicates bacteria by interfering with DNA replication (bacterial DNA replication, transcription, repair and recombination). Uses: Topoisomerase ii inhibitors. Synonyms: Fleroxacin, Quinodis, Megalocin, AM 833, Ro 236240; AM833, Ro236240; AM-833, Ro-236240. Grades: >98%. CAS No. 79660-72-3. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| Fleroxacin | Fleroxacin (RO 23-6240) is a broad-spectrum antimicrobial fluoroquinolone. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO 23-6240; AM-833. CAS No. 79660-72-3. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0414. | |
| Fleroxacin | Fleroxacin. Group: Biochemicals. Alternative Names: AM-833, ro-23-6240, megalocin, megalone, quinodis, 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 79660-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H18F3N3O3. US Biological Life Sciences. | Worldwide |
| Fleroxacin (AM-833, Ro-23-6240, Megalocin, Megalone, Quinodis, 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid) | An antibacterial. Group: Biochemicals. Alternative Names: AM-833, Ro-23-6240, Megalocin, Megalone, Quinodis, 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fleroxacin Impurity A | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-difluoro-1-(2-fluoroethyl)-3-hydroxy-7-(4-methylpiperazin-1-yl)quinolin-4(1H)-one. Grades: > 95%. Molecular formula: C16H18F3N3O2. Mole weight: 341.34. | |
| Fleroxacin Impurity B | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6-hydroxy-1-(2-hydroxyethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C17H21N3O5. Mole weight: 347.37. | |
| Fleroxacin Impurity C | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 1-ethyl-6,8-dihydroxy-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C17H21N3O2. Mole weight: 347.37. | |
| Fleroxacin Impurity D | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: Fleroxacin Impurity D. Grades: > 95%. Molecular formula: C16H18F3N3O. Mole weight: 325.34. | |
| Flesinoxan | Flesinoxan is a hypotensive agent and a potent, high affinity and selective 5-hydroxytryptamine1A (5-HT1A) receptor agonist with an EC 50 value of 24 nM. Flesinoxan also has effective anxiolytic/antidepressant effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98206-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121653. | |
| Fletikumab | Fletikumab is a monoclonal antibody that targets IL-20. Fletikumab can be used for the treatment of rheumatoid arthritis. Synonyms: NNC 0109-0012. CAS No. 1357158-22-5. | |
| Flexible copper clad laminates | Flexible copper clad laminates. Group: Polymers. |  |
| Flexible Ducting | Flexible Ducting. Group: Polymers. | |
| Flexible Metal Hose | Flexible Metal Hose. Group: Polymers. | |
| Flexible Polyimide Foam | Flexible Polyimide Foam. Group: Polymers. | |
| Flexible Thermoplastic Copolyester (TPC) Printing Filament | Flexible Thermoplastic Copolyester (TPC) Printing Filament. Group: 3d printing materials. | |
| Flexilin | It is an ichthyotoxin produced by the strain of Caulerpa flexilis. Synonyms: Acetic acid (1E,5E)-2-((E)-2-acetoxy-vinyl)-6,10-dimethyl-undeca-1,5,9-trienyl ester; (1E,3E)-2-((E)-4,8-dimethylnona-3,7-dien-1-yl)buta-1,3-diene-1,4-diyl diacetate; Waixenicin-B; 1,3-Butadiene-1,4-diol, 2-(4,8-dimethyl-3,7-nonadienyl)-, diacetate, (E,E,E)-. Grades: ≥95%. CAS No. 69625-33-8. Molecular formula: C19H28O4. Mole weight: 320.42. | |
| FLI 06 | FLI 06. Group: Biochemicals. Grades: Purified. CAS No. 313967-18-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FLI-06 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FLI-06 | FLI-06 is a Notch inhibitor that disrupts Notch trafficking and processing and reduces amyloid β secretion. It was shown to suppress proliferation and induce apoptosis and cell cycle arrest by targeting LSD1 and Notch pathway in esophageal squamous cell carcinoma cells. Synonyms: FLI 06; cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grades: >98%. CAS No. 313967-18-9. Molecular formula: C25H30N2O5. Mole weight: 438.524. | |
| Flibanserin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: BIMT 17BS,2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-, Flibanserin, BIMT 17. | |
| Flibanserin | Flibanserin, a benzimidazole derivative, has been found to be a Serotonin 1A/2A receptor agonist that was once studied as antidepressant as well as anxiolytic agent and could be used against female sexual dysfunction. Synonyms: EBD6396; EBD 6396; EBD-6396; Flibanserin;Bimt 17;3-[2-[4-[4-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one. Grades: 98%. CAS No. 167933-07-5. Molecular formula: C20H21F3N4O. Mole weight: 390.40. | |
| Flibanserin | Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with K i values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an K i value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research [1] - [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIMT-17; BIMT-17BS. CAS No. 167933-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0095. | |
| Flibanserin hydrochloride | Flibanserin is a 5-HT1A agonist and 5-HT2A antagonist that was developed for the treatment of hypoactive sexual desire disorder in women. Synonyms: 3-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-1H-benzimidazol-2-one;hydrochloride; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one;hydrochloride. CAS No. 147359-76-0. Molecular formula: C20H22ClF3N4O. Mole weight: 426.86. | |
| Flindokalner | Flindokalner, an anxiolytic agent, is a positive modulator at neuronal Kv7 channels and calcium-activated K+ channels (BKCa) in HEK293 cells. Flindokalner can be also used to treat stroke. Synonyms: (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one; (5-chloro-2-methoxyphenyl)-1,3-dihydro-3-fluoro-6-(trifluoromethyl)-2H-indol-2-one; BMS 204352; BMS-204352; BMS204352; MaxiPost. Grades: >98%. CAS No. 187523-35-9. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7. | |
| Flindulatin | Synonyms: 5-Hydroxy-3,4',7,8-tetramethoxy-flavone; 5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; NSC 678105; 3,7,8,4'-Tetramethylherbacetin. Grades: 98%. CAS No. 521-44-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| FLLL31 | Cas No. 52328-97-9. | |
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