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| Product | Description | |
|---|---|---|
| Fr 900098 monosodium salt | Fr 900098 monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[ethanoyl(Hydroxy)amino]propylphosphonic Acid; {3-[acetyl(benzyloxy)amino]propyl}phosphonic acid; {3-[acetyl(hydroxy)amino]propyl}phosphonic acid; Phosphonic acid,(3-(acetylhydroxyamino)propyl); 3-(N-Acetyl-N-hydroxyamino)-propyl-phosphonsaeure; [3-(N-a. Product Category: Heterocyclic Organic Compound. CAS No. 66508-32-5. Molecular formula: C5H12NO5P. Mole weight: 197.126241 [g/mol]. Purity: 0.96. IUPACName: 3-[acetyl(hydroxy)amino]propylphosphonic acid. Canonical SMILES: CC(=O)N(CCCP(=O)(O)O)O. Density: 1.492g/cm³. Product ID: ACM66508325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 73226-73-0. |  |
| FR-900098 monosodium salt | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. |  |
| FR 900098 Monosodium Salt | The antibiotics Fosmidomycin and FR900098 are members of a unique class of phosphonic acid natural products that inhibit the nonmevalonate pathway for isoprenoid biosynthesis. Both are potent antibacterial and antimalarial compounds. Group: Biochemicals. Alternative Names: P-[3- (Acetylhydroxyamino) propyl]phosphonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 73226-73-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| FR900098 sodium salt | FR900098 is a derivative of fosmidomycin that displays antimalarial activity. FR900098 is an inhibitor of DOXP reductoisomerase, a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis. Synonyms: (3-(Acetylhydroxyamino)propyl)-phosphonic acid, monosodium salt; BRN 2096083; P-[3-(Acetylhydroxyamino)propyl]-phosphonic acid, monosodium salt. Grade: ≥95%. CAS No. 73226-73-0. Molecular formula: C5H11NO5P·Na. Mole weight: 219.1. |  |
| FR 900109 | It is produced by the strain of Streptomyces prunicolor. FR 900109 has anti-gram-positive bacteria activity. Synonyms: Antibiotic FR900109; FR900109. CAS No. 83512-61-2. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| FR 900130 | FR 900130, isolated from Streptomyces catenulae, is an antibiotic easily to decompose. It has anti-gram-positive and anti-gram-negative activities, and has a synergistic effect with D-cycloserine. Synonyms: L-2-amino-3-butynoic acid; Antibiotic FR 900130; (S)-2-Amino-3-butynoic acid. Grade: >95%. CAS No. 73537-09-4. Molecular formula: C4H5NO2. Mole weight: 99.09. | |
| FR 900137 | FR 900137 is produced by the strain of Streptomyces unzenensis 2050. It has a broad spectrum of antibacterial activity and has a strong effect on Pseudomonas aeruginosa ?. Synonyms: Antibiotic FR 900137; L-Leucine, 2-(hydroxymethoxyphosphinyl)-2-methylhydrazide; 2-Amino-N-[hydroxy(methoxy)phosphoryl]-N,4-dimethylpentanehydrazonic acid. CAS No. 73706-58-8. Molecular formula: C8H20N3O4P. Mole weight: 253.24. | |
| FR-900148 | It is originally isolated from Streptomyces xanthocidicus 301. FR-900148 can inhibit gram-positive and gram-negative bacteria, but has no effect on pseudomonas aeruginosa. CAS No. 73706-57-7. Molecular formula: C10H15ClN2O5. Mole weight: 278.69. | |
| FR900359 | FR900359 is a depsipeptide selective inhibitor of G?q/11/14 in mammalia, can inhibits ERK pathway. FR900359 suppresses the proliferation of melanoma cells and decreases of blood pressure. FR900359 also protected against airway hyperreactivity in murine models of allergen sensitization in Ovalbumins(HY-W250978)-induced sensitization model of asthma. FR900359 can be used for cancer and cardiovascular disease research[1][2][3][4]. Uses: Scientific research. Group: Natural products. CAS No. 107530-18-7. Pack Sizes: 250 ?g ; 500 ?g. Product ID: HY-117037. |  |
| FR 900403 | FR 900403 is a nucleoside antibiotic originally isolated from Kernia sp. F-19849. It had anti-Candida activity, and the MIC against Candida albicans FP663 was 0.4 μg/mL. Synonyms: FR900403; beta-D-Ribofuranuronic acid, 3-((2-amino-3-methyl-1-oxopentyl)amino)-1-(6-amino-9H-purin-9-yl)-1,3-dideoxy-. CAS No. 131206-83-2. Molecular formula: C16H23N7O5. Mole weight: 393.40. | |
| FR 900482 | FR 900482 is produced by the strain of Streptomyces sandaensis No. 6897. It is highly sensitive to Bacillus stearothermophilus var. calidolactis C 953 and has anti-P388, B16, EL4, FM3A, L1210, BHK-21 and other cell activities. Synonyms: Antibiotic FR 900482; BRN 4886722; (5-Formyl-7,9-dihydroxy-1,1a,2,8,9,9a-hexahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-8-yl)methyl hydrogen carbonimidate. CAS No. 102363-08-6. Molecular formula: C14H15N3O6. Mole weight: 321.28. | |
| FR-900490 | FR-900490 is a new type of immunoactive substance isolated from Disocia sp. F-11809. It is effective in reversing the damage to bone marrow caused by mitomycin C. Uses: Fr-900490 is effective in reversing the damage to bone marrow caused by mitomycin c. Synonyms: FR 900490; FR900490; BMY 28700; BMY28700; BMY-28700; (2S,3R)-2-[(L-Asparaginyl)amino]-3-[[(S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]butanoic acid. Grade: >98%. CAS No. 105424-59-7. Molecular formula: C14H22N6O6. Mole weight: 370.36. | |
| FR 900523 | FR 900523, isolated from Streptomyces, suppresses immune response in vitro with IC50 of 1.6 nM for mouse mixed lymphocyte. CAS No. 104987-09-9. Molecular formula: C42H67NO12. Mole weight: 777.98. | |
| FR 900525 | FR 900525 is a metabolite produced by the strain of Streptomyces tsukubaensis No. 9993. It has antifungal activity. Synonyms: BRN 4225908; FR-900525. CAS No. 104987-10-2. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| FR 901235 | This active molecular is an immunoactive substance produced by Paecilomyces carneus F-4882, an imperfect fungus. FR-901235 can lead the mitogen-induced lymphocyte proliferation to go back to a normal level after being suppressed by addition of immunosuppressive factor. Synonyms: FR-901235; (-)-2,4,9-Trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione. Grade: 95%. CAS No. 124190-19-8. Molecular formula: C18H16O7. Mole weight: 344.31. | |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6→1)-Peptide; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine Cyclic Peptide Deriv. Grade: ≥90%. CAS No. 144371-88-0. Molecular formula: C51H82N8O21S. Mole weight: 1175.30. | |
| FR 901379 | FR 901379. Group: Biochemicals. Alternative Names: 1H-Dipyrrolo [2, 1-c: 2', 1'-l] [1, 4, 7, 10, 13, 16] hexaazacyclohene icosine, cyclic peptide deriv. Grades: Highly Purified. CAS No. 144371-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C51H82N8O21S. US Biological Life Sciences. | Worldwide |
| FR-901451 | It is originally isolated from Flexibacter sp. No. 758. FR-901451 had inhibitory activity against HLE with ID50 of 2.3 X 10-7 mol/L. And it also has inhibitory effects on PPE, chymosin and proteinase. Molecular formula: C61H81N13O18. Mole weight: 1284.37. | |
| FR901459 | FR901459, a product of the fungus Stachybotrys chartarum No. 19392, is a derivative of cyclosporin A (CsA) and a powerful immunosuppressant that binds cyclophilin. Its immunosuppressive effect was lower than that of cyclostatin A. CAS No. 155144-72-2. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
| FR-901463 | FR-901463 is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Synonyms: FR 901463; FR901463; WB 2663A. CAS No. 146478-74-2. Molecular formula: C27H42ClNO8. Mole weight: 544.1. | |
| FR901464 | FR901464 is a potent spliceosome inhibitor with prominent anti-tumor and anti-cancer effects[1]. Uses: Scientific research. Group: Natural products. CAS No. 146478-72-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16212. | |
| FR 901464 | FR901464 is a potent spliceosome inhibitor and a potential agent for colorectal cancer in combination therapy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FR 901464; FR-901464; FR901464; WB 2663B. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 146478-72-0. Molecular formula: C27H41NO8. Mole weight: 507.62. Purity: >98%. IUPACName: (2S,E)-5-(((2R,5S,6S)-6-((2E,4E)-5-((4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl)-3-methylpenta-2,4-dien-1-yl)-2,5-dimethyltetrahydro-2H-pyran-3-yl)amino)-5-oxopent-3-en-2-yl acetate. Canonical SMILES: C[C@H]1CC([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H](C3(C[C@@](O2)(C)O)CO3)O)C)NC(=O)/C=C/[C@H](C)OC(=O)C. Product ID: ACM146478720. Alfa Chemistry ISO 9001:2015 Certified. | |
| FR-901464 | It is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Synonyms: Fr901464; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]tetrahydro-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; WB 2663B; Antibiotic WB 2663B; Antibiotic FR 901464. Grade: 90%. CAS No. 146478-72-0. Molecular formula: C27H41NO8. Mole weight: 507.62. | |
| FR-901465 | FR-901465 is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Synonyms: FR 901465; FR901465; WB 2663C. CAS No. 146478-73-1. Molecular formula: C27H41NO9. Mole weight: 523.6. | |
| FR901469 | FR901469 is an antifungal antibiotic produced by fungal sp. No. 11243. It inhibits the activity of 1, 3-β-glucan synthase, and has strong anti-Candida albicans and Aspergillus fumigatus activity in vitro and in vivo. Synonyms: FR-901469; Lipopeptidolactone FR901469. Molecular formula: C71H116N14O23. Mole weight: 1533.76. | |
| FR901483 | FR901483 is originally isolated from Cladotryum sp. No. 11231. It has a strong immunosuppressive effect. Molecular formula: C20H31N2O6P. Mole weight: 426.44. | |
| FR901512 | FR901512, a new specific inhibitor of HMG-CoA reductase, is isolated from the culture of an agonomycetous fungus No. 14919. FR901512 inhibits cholesterol synthesis from [14C] acetate in Hep G2 cells. Synonyms: 6-Heptenoic acid, 7-[(6R,8S)-8-(acetyloxy)-5,6,7,8-tetrahydro-2,6-dimethyl-1-naphthalenyl]-3,5-dihydroxy-, (3R,5S,6E)-; (3R,5S,E)-7-((6R,8S)-8-acetoxy-2,6-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3,5-dihydroxyhept-6-enoic acid. CAS No. 151606-25-6. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| FR 901537 | FR-901537, a naphthothiazin compound, has been found to be an aromatase inhibitor that could be used as a cytostatic antibiotic and was once studied in breast cancer. Synonyms: FR-901537; FR901537; (R)-N-(3-((2-((2,3-Dihydro-6-hydroxy-2-oxo-1H-naphtho(2,1-b)(1,4)thiazin-5-yl)thio)ethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Grade: 98%. CAS No. 161162-21-6. Molecular formula: C23H29N3O6S2. Mole weight: 507.62. | |
| FR-A 19 | FR-A 19 is a Histamine H2 receptor agonist with potent anti-allergic properties. It can inhibit IgE-mediated human basophil histamine release in a nanomolar range. Uses: Anti-allergic agent. Synonyms: FR-A 19; FR-A-19; FRA19; N,N-bis(3-(4-fluorophenyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-Guanidine trihydrochloride. Grade: 98%. CAS No. 141099-46-9. Molecular formula: C25H34Cl3F2N5. Mole weight: 548.93. | |
| Fractalkine, Chemokine Domain from mouse | >97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fractalkine, Chemokine Domain human | ?97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fractalkine, Extracellular Domain human | ?97% (SDS-PAGE), recombinant, expressed in NSO cells, suitable for cell culture, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fractionated Coconut Oil MCT | Fractionated Coconut Oil is a medium chain triglyceride of superior quality, evidenced by its bland taste, low odor & color. It is insoluble in water but soluble in IPA, Mineral & Vegetable Oils. You will see it in products like CBD, used as a dilute oil. Uses: Flavors, Fragrances, Dispersant. Alternative Names: Caprylic/Capric Triglyceride, MCT. Grades: Food. CAS No. 65381-09-01,73398-61-5. Pack Sizes: 5 Gal Pail, 55 Gal Drums. |  USA |
| Fradafiban | Fradafiban, a figrinogen receptor antagonist, is a nonpeptide platelet glycoprotein IIb/IIIa antagonist, with a Kd of 148 nM for binding to the human platelet GP IIb/IIIa complex. Synonyms: BIBU-52; (3S,5S)-5-(((4'-Amidino-4-biphenylyl)oxy)methyl)-2-oxo-3-pyrrolidineacetic acid; (3S-trans)-5-[[[4'-(aminoiminomethyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-2-oxo-3-pyrrolidineacetic acid; [(3S,5S)-5-{[(4'-Carbamimidoylbiphenyl-4-yl)oxy]methyl}-2-oxopyrrolidin-3-yl]acetic acid; 3-Pyrrolidineacetic acid, 5-[[[4'-(aminoiminomethyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-2-oxo-, (3S,5S)-. Grade: ≥95%. CAS No. 148396-36-5. Molecular formula: C20H21N3O4. Mole weight: 367.40. | |
| Fragilomycin A | Fragilomycin A is produced by the strain of Streptosporangium fragilis SK & F-BC2496. It has anti-gram-negative bacteria and anaerobic bacteria activity. Molecular formula: C54H82N2O26. Mole weight: 1175.22. | |
| fragilysin | Thought to be a cause of diarrhoea in animals and humans. Hydrolyses extracellular matrix proteins, and disrupts tight junctions of intestinal epithelial cells. Also degrades intracellular, cytoskeletal proteins actin, myosin and others. In peptidase family M10 (interstitial collagenase family). Group: Enzymes. Synonyms: Bacteroides fragilis (entero)toxin. Enzyme Commission Number: EC 3.4.24.74. CAS No. 188596-63-6. 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-4358; fragilysin; EC 3.4.24.74; 188596-63-6; Bacteroides fragilis (entero)toxin. Cat No: EXWM-4358. |  |
| Fragment (27-32)-Calcitonin | Fragment (27-32)-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: Thr-Gly-Ser-Gly-Thr-Pro-OH; L-Threonylglycyl-L-serylglycyl-L-threonyl-L-proline; L-Proline, L-threonylglycyl-L-serylglycyl-L-threonyl-; H-TGSGTP-OH. Grade: ≥95%. CAS No. 922492-91-9. Molecular formula: C20H34N6O10. Mole weight: 518.52. | |
| Fragment (28-32)-Calcitonin | Fragment (28-32)-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Gly-Ser-Gly-Thr-Pro-OH; glycyl-L-serylglycyl-L-threonyl-L-proline; H-GSGTP-OH. Molecular formula: C16H27N5O8. Mole weight: 417.42. | |
| Fragrance allergen mix A1 | 24 components in tert-Butyl methyl ether, certified reference material. Group: Flavor and fragrance standards. | |
| Fragrance allergen mix A2 | 40 components in tert-Butyl methyl ether, certified reference material. Group: Flavor and fragrance standards. | |
| Fraise 184075 D | Fraise 184075 D. CAS No. MIXTURE. VIGON Item # 508685. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Frakefamide | Frakefamide is a peripheral active μ-selective receptor agonist and used as a potent analgesic. Synonyms: BCH-3963; L-Tyrosyl-D-alanyl-L-(4-fluoro)phenylalanyl-L-phenylalanylamide. CAS No. 188196-22-7. Molecular formula: C30H34FN5O5. Mole weight: 563.63. | |
| Frakefamide TFA | Frakefamide TFA is a potent analgesic which acts as a peripheral active μ-selective receptor agonist. Grade: 99%. Molecular formula: C32H35F4N5O7. Mole weight: 677.64. | |
| Framboise | Framboise. CAS No. MIXTURE. VIGON Item # 504975. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Framycetin | Framycetin (Neomycin B), an aminoglycoside antibiotic, is a potent RNase P cleavage activity inhibitor with a K i of 35 μM. Framycetin competes for specific divalent metal ion binding sites in RNase P RNA. Framycetin inhibits hammerhead ribozyme with a K i of 13.5 μM. Framycetin, a 5"-azido neomycin B precursor, binds the Drosha site in miR-525 and is used for hepatic encephalopathy and enteropathogenic E. coli infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Neomycin B; Fradiomycin B. CAS No. 119-04-0. Pack Sizes: 25 mg (16.27 mM * 2.5 mL in 0.9% NaCl); 50 mg (16.27 mM * 5 mL in 0.9% NaCl); 100 mg (16.27 mM * 10 mL in 0.9% NaCl). Product ID: HY-17624. | |
| Framycetin sulfate | Framycetin sulfate (Neomycin B sulfate), an aminoglycoside antibiotic, is a potent RNase P cleavage activity inhibitor with a K i of 35 μM. Framycetin sulfate competes for specific divalent metal ion binding sites in RNase P RNA. Framycetin sulfate inhibits hammerhead ribozyme with a K i of 13.5 μM. Framycetin sulfate, a 5"-azido neomycin B precursor, binds the Drosha site in miR-525 and is used for hepatic encephalopathy and enteropathogenic E. coli infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Neomycin B sulfate; Fradiomycin B sulfate. CAS No. 4146-30-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-17624A. | |
| Framycetin sulfate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H46N6O13. CAS No. 4146-30-9. Prepack ID 51732338-100mg. Molecular Weight 712.72. See USA prepack pricing. |  |
| Frangulin A | analytical standard. Group: Herbal medicinal products standards. | |
| Frangulin B | analytical standard. Group: Herbal medicinal products standards. | |
| Frankincense Essential Oil | Frankincense Essential Oil. |  CA, FL & NJ |
| Frankincense Resin Powder | Frankincense Resin Powder. | CA, FL & NJ |
| FRAX1036 | FRAX1036 is a highly selective PAK1 inhibitor that remarkably altered signaling to cytoskeletal-associated proteins. In vitro and in vivo tests with FRAX-1036 have shown that the small-molecule inhibitor can both deter proliferation in ovarian cancer cell. Synonyms: 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]pyrido[2,3-d]pyrimidin-7-oneFRAX1036; FRAX-1036; FRAX 1036SCHEMBL14928919CS-5585; HY-19538; CS 5585; HY 19538; CS5585; HY19538. CAS No. 1432908-05-8. Molecular formula: C28H32ClN7O. Mole weight: 518.06. | |
| FRAX1036 | FRAX1036 is a PAK inhibitor with Kis of 23.3 nM, 72.4 nM, and 2.4 ?M for PAK1, PAK2 and PAK4, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1432908-05-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19538. | |
| FRAX486 | FRAX486 is a p21-activated kinase (PAK) inhibitor with IC50s of 14, 33 and 39 nM for PAK1, PAK2 and PAK3, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1232030-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15542B. | |
| FRAX486 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FRAX486 | FRAX486, an effective PAK inhibitor, could improve epileptic seizures and sorts of other abnormal behaviors. Uses: Frax486 is an effective pak inhibitor that could improve epileptic seizures and sorts of other abnormal behaviors. Synonyms: FRAX486; FRAX-486; FRAX 486; 6-(2,4-dichlorophenyl)-8-ethyl-2-(3-fluoro-4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one; C25H23Cl2FN6O; FRAX 486. Grade: 98%. CAS No. 1232030-35-1. Molecular formula: C25H23Cl2FN6O. Mole weight: 513.39. | |
| FRAX 486 | FRAX 486. Group: Biochemicals. Grades: Purified. CAS No. 1232030-35-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FRAX486 HCl | FRAX486 HCl is a potent p21-activated kinase (PAK) inhibitor with IC50 values of 14, 33, 39 and 575 nM for PAK1, PAK2, PAK3 and PAK4 respectively. Synonyms: FRAX-486 HCl. Molecular formula: C25H24Cl3FN6O. Mole weight: 549.86. | |
| FRAX597 | FRAX597 is a potent, ATP-competitive inhibitor of group I PAKs with IC50 of 8 nM, 13 nM, and 19 nM for PAK1, PAK2, and PAK3, respectively. Synonyms: FRAX597; FRAX-597; FRAX 597. Grade: >98%. CAS No. 1286739-19-2. Molecular formula: C29H28ClN7OS. Mole weight: 558.10. | |
| FRAX597 | FRAX597 is a potent group I p21-activated Kinases (PAKs) inhibitor with IC50 of 8, 13 and 19 nM for PAK1, 2 and 3. Uses: Scientific research. Group: Signaling pathways. CAS No. 1286739-19-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15542A. | |
| Fraxetin | Fraxetin. Group: Biochemicals. Alternative Names: Fraxetol. Grades: Plant Grade. CAS No. 574-84-5. Pack Sizes: 20mg. Molecular Formula: C10H8O5, Molecular Weight: 208.168. US Biological Life Sciences. | Worldwide |
| Fraxetin | Fraxetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-. Product Category: Phenol. CAS No. 574-84-5. Molecular formula: C10H8O5. Mole weight: 208.17 g/mol. Purity: 0.98. Product ID: ACM-MO-574845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fraxetin | Fraxetin is isolated from Fraxinus rhynchophylla Hance and has oral bioactivity. Fraxetin has anti-tumor, antibacterial, antioxidant, and anti-inflammatory effects. Fraxetin can induce cell apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 574-84-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0580. | |
| Fraxetin | analytical standard. Group: Herbal medicinal products standards. | |
| Fraxin | analytical standard. Group: Herbal medicinal products standards. | |
| Fraxin | Fraxin and Fraxin-related chemicals protect HUVECs from oxidative stress. Uses: Anti-inflammatory. Synonyms: paviin; Fraxetin-8-O-glucoside; 8-(beta-D-Glucopyranosyloxy)-7-hydroxy-6-methoxy-2H-1-benzopyran-2-one; 7-hydroxy-6-methoxy-2-oxo-2H-chromen-8-yl beta-D-glucopyranoside. Grade: >98%. CAS No. 524-30-1. Molecular formula: C16H18O10. Mole weight: 370.32. | |
| Fraxin | Fraxin. Group: Biochemicals. Alternative Names: Paviin. Grades: Plant Grade. CAS No. 524-30-1. Pack Sizes: 20mg. Molecular Formula: C16H18O10, Molecular Weight: 370.307999999999. US Biological Life Sciences. | Worldwide |
| Fraxinellone | Fraxinellone. Group: Biochemicals. Grades: Plant Grade. CAS No. 28808-62-0. Pack Sizes: 20mg. Molecular Formula: C14H16O3, Molecular Weight: 232.28. US Biological Life Sciences. | Worldwide |
| Fraxinol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 486-28-2. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Fredericamycin A | Produced by the strain of Streptomyces griseus (FCRC-48), Fredericamycin A has anti-gram-positive bacterial and fungal activity, and shows strong anti-tumor effect in vivo and in vitro. Synonyms: Fcrc-A48; NSC-305263; (S)-6',7'-Dihydro-4,9,9'-trihydroxy-6-methoxy-3'-[(1E,3E)-1,3-pentadienyl]spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,1',3,5,8(2'H)-pentone; 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone. CAS No. 80455-68-1. Molecular formula: C30H21NO9. Mole weight: 539.49. | |
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