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| Product | Description | |
|---|---|---|
| FITC-LC-MTS | It is a membrane-translocating sequence (MTS) labeled with FITC, which contains a long chain LC to prevent FITC degradation. Adopting fluorescent techniques, the labeled peptide has been studied for its ability to translocate the cell membrane. Synonyms: FITC-LC-Ala-Ala-Val-Leu-Leu-Pro-Val-Leu-Leu-Ala-Ala-Pro-NH2. Grades: >98%. |  |
| FITC-LC-TAT (47-57) | This fluorescent (FITC)-labeled TAT peptide contains a long chain (LC) to prevent FITC from degradation. Abs/Em = 493/522 nm. TAT is the most characteristic fragment of HIV trans-activator protein (TAT). The arginine-rich TAT peptide penetrates the plasma membrane directly rather than through endocytosis. Synonyms: FITC-LC-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2. Grades: >95%. | |
| Fitc-LLY-FMK | FITC-LLY-FMK is a fluorescein isothiocyanate (FITC)-conjugated calpain inhibitor that can be used as a marker for detecting calpain II and cathepsin L in live cells. Synonyms: FITC-Leu-Leu-Tyr-Fluoromethylketone. Grades: ≥95%. Molecular formula: C43H45FN4O9S. Mole weight: 812.91. | |
| FITC-PEG3-AZIDE | Azide functionalized FITC probe with a PEG3 spacer. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Orange crystal. Molecular formula: C29H29N5O8S. Mole weight: 607.63 g/mol. Purity: 0.95. Product ID: DYE-FLU-0061. Alfa Chemistry ISO 9001:2015 Certified. |  |
| FITC-PEG4-ALKYNE | Alkyne functionalized FITC probe with a PEG4 spacer. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Orange crystal. Molecular formula: C32H32N2O9S. Mole weight: 620.67 g/mol. Purity: 0.95. Product ID: DYE-FLU-0062. Alfa Chemistry ISO 9001:2015 Certified. | |
| FITC-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH (Contains FITC isomer I) | FITC-YVADAPK(Dnp) is a specific FRET substrate used to measure the activity of caspase-1 and caspase-1-like enzymes. Cleavage of FITC-YVADAPK(Dnp) at the P1 Asp residue results in a continuous fluorescent assay. It is useful both in FACS and fluorescence microscopy experiments. Caspase-3 is only weakly active using this substrate. The cleavage product FITC-YVAD can be used as a reference substance. Synonyms: N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbamothioyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)amino]thioxomethyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-. Grades: ≥90% by HPLC. CAS No. 1926163-32-7. Molecular formula: C62H67N11O20S. Mole weight: 1318.34. | |
| Fitc-YVAD-FMK | FITC-YVAD-FMK is a fluorescein isothiocyanate (FITC)-conjugated caspase-1 inhibitor that can be used as a marker for detecting caspase-1 in live cells. Synonyms: FITC-Tyr-Val-Ala-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C44H44FN5O12S. Mole weight: 885.92. | |
| FITM | FITM is a potent mGlu1 inhibitor (Ki = 2.5 nM) with great selectivity that does not disrupt mGlu5. Synonyms: Benzamide, 4-fluoro-N-methyl-N-[4-[6-[(1-methylethyl)?amino]?-4-pyrimidinyl]?-2-thiazolyl]?-; 4-Fluoro-N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]benzamide; 4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide. CAS No. 932737-65-0. Molecular formula: C18H18FN5OS. Mole weight: 371.43. | |
| FITM | FITM is a negative allosteric modulator of mGlu1 receptor with a K i of 2.5 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 932737-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101845. |  |
| Fitone | Fitone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L299286-1EA;PHYTONE;FITONE;HEXAHYDROFARNESYL ACETONE;HEXAHYDROFARNEZYLACETON;2-pentadecanone,6,10,14-trimethyl;2-Pentadecanone,6,10,14-trimethyl-;6,10,14-trimethyl-2-pentadecanon. CAS No. 502-69-2. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 0.98. IUPACName: 6,10,14-trimethylpentadecan-2-one. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=O)C. Density: 0.828g/cm³. ECNumber: 207-950-7. Product ID: ACM502692. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fitness to dive. | |
| Five Star Liquid PBW | Five Star Liquid PBW is an effective buffered alkaline detergent blend proven to be more than an excellent substitute for more harsh caustic cleaners. Because of the unique formulation of buffers and mild alkalis, it is safe on skin as well as soft metals such as stainless steel, aluminum, and on plastics. Liquid PBW from Level 7 is easy to use. It mixes in to solution even at lower water temperatures. Follow label instructions. Uses: Cleaning. Alternative Names: Brewery and distillery cleaning. |  USA |
| Fixamber | Fixamber (Amber Decatriene, Trimofix O). CAS No. 144020-22-4. VIGON Item # 503555. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Fixolide | Fixolide. CAS No. 1506-02-1. VIGON Item # 500888. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| FK 102 Co(III) PF6 Salt | FK 102 Co(III) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2 m of co(II) and ca. 0.05 m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials. Alternative Names: Tris(1-(pyridin-2-yl)-1H-pyrazol)cobalt(III) tris(hexafluorophosphate). CAS No. 1346416-71-4. Pack Sizes: 5 g. Molecular formula: 929.31. Mole weight: C24H21CoN9P3F18. |  |
| FK102 Co(III) PF6 Salt | FK102 Co(III) PF6 Salt. Uses: Designed for use in research and industrial production. Product Category: Perovskite Solar Cells. CAS No. 1346416-70-3. Product ID: ACM1346416703. Alfa Chemistry ISO 9001:2015 Certified. | |
| FK 102 Co(III) PF6 Salt Complex, 98% | FK 102 Co(III) PF6 Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1346416-71-4. | |
| FK 102 Co(III) TFSI salt | FK 102 Co(III) TFSI salt. Uses: Fk 102 co(iII) tfsi salt can be majorly used in the fabrication of dye sensitized solar cells (dsscs) and perovskite based solar cells (pscs).use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent res. Group: Perovskite materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2-pyrazol-1-ylpyridine. Molecular formula: 1334.86 g/mol. Mole weight: C30H21CoF18N12O12S6. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. C1=CC=NC (=C1)N2C=CC=N2. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+3]. InChI=1S/3C8H7N3. 3C2F6NO4S2. Co/c3*1-2-5-9-8(4-1)11-7-3-6-10-11; 3*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*1-7H; ; ; ; /q; ; ; 3*-1; +3. ILXRZLQXWLMDFQ-UHFFFAOYSA-N. | |
| FK 102 Co(III) TFSI Salt Complex, 98% | FK 102 Co(III) TFSI Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 2057441-94-6. | |
| FK 102 Co(II) PF6 Salt | FK 102 Co(II) PF6 Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: Tris[2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(hexafluorophosphate) salt. CAS No. 1392221-69-0. Pack Sizes: 5 g. Molecular formula: 784.35. Mole weight: C24H21CoN9P2F12. | |
| FK102 Co(II) PF6Salt | FK102 Co(II) PF6Salt. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1392221-69-0. Product ID: ACM1392221690. Alfa Chemistry ISO 9001:2015 Certified. | |
| FK 102 Co(II) PF6 Salt Complex, 98% | FK 102 Co(II) PF6 Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1392221-69-0. | |
| FK 102 Co(II) TFSI Salt | FK 102 Co(II) TFSI Salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices.fk102 cobalt complexes offer guaranteed performance, high reproducibility, consistent results and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. recommended use:in liquid-based electrolytes: typically 0.15-0.2m of co(II) and ca. 0.05m co(II) in solid-state photovoltaic cells: up to 10 weight % added to the hole transport material system. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis (trifluoromethane)sulfonimide], greatcell Solar. Pack Sizes: 5 g. Molecular formula: 1054.72. Mole weight: C28H21CoN11O8S4F12. | |
| FK 102 Co(II) TFSI Salt Complex, 98% | FK 102 Co(II) TFSI Salt Complex, 98%. Group: Dye-sensitized solar cell (dssc) materials. | |
| FK-13 | FK-13 is a peptide by synthetic construct. It has antibacterial and anticancer activity. Synonyms: CHEMBL1275639; FK-13; H-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-OH. Grades: >96% by HPLC. Molecular formula: C80H135N25O17. Mole weight: 1719.1. | |
| FK 156 | FK 156 is an amphoteric peptide antibiotic originally isolated from Streptomyces olivaceogriseus C-353. It has immunological promoting effect. Synonyms: FK-156; D-Lactyl-L-alanyl-alpha-glutamyl-(L)-meso-diaminopimelyl-(L)-glycine; Glycine, N-(2-hydroxy-1-oxopropyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,epsilon-diaminopimelyl-, (R)-; Gludapein. Grades: 95%. CAS No. 76490-22-7. Molecular formula: C20H33N5O11. Mole weight: 519.50. | |
| FK 209 Co(III) PF6 salt | FK 209 Co(III) PF6 salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials. Alternative Names: greatcell Solar, tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[hexafluorophosphate]. Pack Sizes: 5 g. Product ID: 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(3+). Molecular formula: 1097.63 g/mol. Mole weight: C36H45CoN9+3. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. [Co+3]. InChI=1S/3C12H15N3.Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; /h3*4-9H, 1-3H3; /q; ; ; +3. GECNGXUHOILCGK-UHFFFAOYSA-N. | |
| FK 209 Co(III) TFSI salt | FK 209 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk 209 can be used to induce a p-doping on pcdtbt and spiro-ometad, which can be used as hole transporting materials in the fabrication of perovskite solar cells (pscs) with an efficiency of 15-16%. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Molecular formula: 1503.17 g/mol. | |
| FK209 Co(III) TFSI Salt | FK209 Co(III) TFSI Salt. Uses: Designed for use in research and industrial production. Product Category: Perovskite Solar Cells. CAS No. 1447938-61-5. Product ID: ACM1447938615. Alfa Chemistry ISO 9001:2015 Certified. | |
| FK 209 Co(II) TFSI salt | FK 209 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(2+). Molecular formula: 1223.03 g/mol. Mole weight: C40H45CoF12N11O8S4. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+2]. InChI=1S/3C12H15N3. 2C2F6NO4S2. Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; 2*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*4-9H, 1-3H3; ; ; /q; ; ; 2*-1; +2. CUSFJXUEEGOGPG-UHFFFAOYSA-N. | |
| FK 228 | FK 228. Group: Biochemicals. Grades: Purified. CAS No. 128517-07-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| FK 269 Co(III) PF6 salt | FK 269 Co(III) PF6 salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cells.fk 269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials. Alternative Names: greatcell Solar. Pack Sizes: 5 g. Product ID: cobalt(3+); 2,6-di(pyrazol-1-yl)pyridine; trihexafluorophosphate. Molecular formula: 916.27. Mole weight: C22H18CoN10P3F18. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. InChI=1S/2C11H9N5. Co. 3F6P/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; ; 3*1-7 (2, 3, 4, 5)6/h2*1-9H; ; ; ; /q; ; +3; 3*-1. GCYMTAFZAULUPX-UHFFFAOYSA-N. | |
| FK 269 Co(III) TFSI salt | FK 269 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cellsfk269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(3+); 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 1321.82 g/mol. Mole weight: C24H18CoF6N11O4S2+2. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+3]. InChI=1S/2C11H9N5. C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; /q; ; -1; +3. ZURJMCGADUHLSF-UHFFFAOYSA-N. | |
| FK 269 Co(II) TFSI salt | FK 269 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices, such as perovskite and dye-sensitized solar cells.fk 269 cobalt complexes offer guaranteed performance, high reproducibility, consistent results, and are of highest purity. in comparison to triiodide-based redox electrolytes, cobalt complexes in general increase photovoltages and, particularly at lower light levels (e.g. for indoor applications), significantly increase device power output. Group: Perovskite materials. Alternative Names: bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; cobalt(2+); 2,6-di(pyrazol-1-yl)pyridine. Molecular formula: 1041.67 g/mol. Mole weight: C26H18CoF12N12O8S4. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C1=CC (=NC (=C1)N2C=CC=N2)N3C=CC=N3. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+2]. InChI=1S/2C11H9N5. 2C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 2*3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; ; /q; ; 2*-1; +2. IYOKUFSLXXBXHL-UHFFFAOYSA-N. | |
| FK306 | FK306. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1421058-47-0. Molecular formula: C33H33F4IrN2O2. Mole weight: 785.85 g/mol. Product ID: ACM1421058470. Alfa Chemistry ISO 9001:2015 Certified. Categories: FK506. | |
| FK-330 | FK-330 is a novel inducible nitric oxide synthase inhibitor for preventing ischemia and reperfusion injury in rat liver transplantation. Uses: A novel inducible nitric oxide synthase inhibitor. Synonyms: FK-330; FK 330; FK330; 2-Pyridinepropanamide, alpha-(((2E)-3-(4-chlorophenyl)-1-oxo-2-propen-1-yl)amino)-N-(2-oxo-2-(4-((6-(trifluoromethyl)-4-pyrimidinyl)oxy)-1-piperidinyl)ethyl)-, (alphaS)-. Grades: ≥98%. CAS No. 442198-67-6. Molecular formula: C29H28ClF3N6O4. Mole weight: 617.02. | |
| FK330 dihydrate | FK330 dihydrate is a novel inducible nitric oxide synthase inhibitor. It could prevent ischemia and reperfusion injury in rat liver transplantation. Uses: Fk330 dihydrate could prevent ischemia and reperfusion injury in rat liver transplantation. Synonyms: FR260330 dihydrate; FR 260330 dihydrate; FR-260330 dihydrate; FK-330 dihydrate; FK 330 dihydrate. Grades: 98%. CAS No. 682813-92-9. Molecular formula: C29H32ClF3N6O6. Mole weight: 653.05. | |
| FK 3311 | FK 3311. Group: Biochemicals. Grades: Purified. CAS No. 116686-15-8. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| FK 3311 | FK 3311 is a selective COX-2 inhibitor. Synonyms: FK-3311; FK3311. CAS No. 116686-15-8. Molecular formula: C15H13F2NO4S. Mole weight: 341.33. | |
| FK 409 | It is produced by the strain of Streptomyces griseosporeus. FK 409 has the function of releasing nitric oxide, dilating blood vessels and inhibiting platelet aggregation. Synonyms: nor-3; BRN 5943134; FK-409; (+/-)-(e)-4-ethyl-2-[(e)-hydroxyimino]-5-nitro-3-hexenamide. CAS No. 92454-60-9. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| FK-506-13C,D2 (Major) | A labeled immunosuppressant that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. Shown to inhibit the activity of FK-506 binding protein, thereby reversing its effects on sarcoplasmic reticulum Ca+2 release. Group: Biochemicals. Alternative Names: Advagraf-13C,D2; FR 900506-13C,D2; Fujimycin-13C,D2; L 679934-13C,D2; Prograf-13C,D2; Protopic-13C,D2; TacroBell-13C,D2; Tacrolimus-13C,D2; Tsukubaenolide-13C,D2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FK-506 3'-methyl ether | FK-506 3'-methyl ether. Group: Biochemicals. Alternative Names: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 124554-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H71NO12. US Biological Life Sciences. | Worldwide |
| FK-506 3'-Methyl Ether | It is a fermentation process impurity of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: It is a fermentation process impurity. it is formed during tacrolimus ((f370000) fermentation using strain of streptomyces tsukubaensis. Synonyms: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: 95%. CAS No. 124554-16-1. Molecular formula: C45H71NO12. Mole weight: 818.04. | |
| FK-506 (Fujimycin, Tacrolimus) | FK-506 is a potent immunosuppressant and in vitro T cell proliferation blocker. It has been shown to disrupt calcineurin (also known as CaN or phosphatase 2B)-mediated signal transduction in T lymphocytes. The compound interacts with its FK506-binding protein-12 (FKBP12). The resulting complex, in turn, interferes with calcineurin substrate interaction. Group: Biochemicals. Alternative Names: Advagraf; FR 900506; Fujimycin; L 679934; Prograf; Protopic; TacroBell; Tacrolimus; Tsukubaenolide. Grades: Highly Purified. CAS No. 104987-11-3. Pack Sizes: 50mg, 100mg, 500mg, 1g. Molecular Formula: C44H69NO12, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
| FK-506 (Fujimycin, Tacrolimus)-13C,D2 | FK-506 (Fujimycin, Tacrolimus)-13C,D2. Group: Biochemicals. Alternative Names: FK-506-13C,D2. Grades: Highly Purified. CAS No. 104987-11-3forunlabelled. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FK866 | FK866 is a non-competitive inhibitor of nicotinamide phosphoribosyltransferase (Nampt) with potential antineoplastic and antiangiogenic activities. FK866 binds to Nampt to suppress the biosynthesis of nicotinamide adenine dinucleotide (NAD+), leading to tumor cell apoptosis. Uses: Potential anticancer agent. Synonyms: Daporinad; (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide; APO 866; FK 866; APO866; FK866; APO-866; FK-866. CAS No. 658084-64-1. Molecular formula: C24H29N3O2. Mole weight: 391.515. | |
| FK866 | FK866 is a highly specific noncompetitive inhibitor of nicotinamide phosphoribosyl transferase (NMPRTase), that induces tumor cell apoptosis, and thus is a potential anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 658084-64-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H29N3O2, Molecular Weight: 391.51. US Biological Life Sciences. | Worldwide |
| FK-866 | Nampt/visfatin inhibitor. Inhibitor of NAD+ biosynthesis. Inhibits the enzyme/substrate complex and the free enzyme (Ki = 0.4nM and Ki = 0.3nM, respectively). Apoptosis inducer. Autophagy inducer. Causes premature senescence. Angiogenesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 658084-64-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H29N3O2. US Biological Life Sciences. | Worldwide |
| FK 866 hydrochloride | FK 866 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FK 866 hydrochloride | FK 866 hydrochloride is a non-competitive and potent inhibitor of NAMPT (nicotinamide phosphoribosyltransferase, visfatin, PBEF1) (Ki = 0.3 nM) and inhibits NAD biosynthesis. It induces delayed cell death by apoptosis in HepG2 human liver carcinoma cells (IC50 ~1 nM)and induces apoptosis in four different neuroblastoma cell lines. FK 866 exhibits antineoplastic and antiangiogenic activities. Synonyms: FK-866 Hydrochloride; FK 866 Hydrochloride; FK866 Hydrochloride; 2-(E)-N-[4-(1-Benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 2727965-45-7. Molecular formula: C24H29N3O2.HCl. Mole weight: 427.97. | |
| FK 888 | FK 888 is a potent and selective tachykinin NK1 receptor antagonist (Ki = 0.69 nM) with 320-fold selectivity for human over rat NK1 receptors. It inhibits substance P-induced contraction of isolated guinea pig trachea (IC50 = 32 nM) and inhibits substance P-induced airway constriction in vivo following i.v. and oral administration. Synonyms: FK-888; FK 888; FK888. (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide; (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 138449-07-7. Molecular formula: C36H36N4O4. Mole weight: 588.69. | |
| FK 960 | FK 960 is a somatostatin receptor agonist and a 5-HT agonist activating both serotonin and somatostatin production as a cognitive enhancer. The phase II clinical trial for the treatment of Alzheimer's disease is discontinued. Synonyms: FK-960; FK 960; FK960; 60MMJ100ZX; N-(4-acetyl-1-piperazinyl)-4-fluorobenzamide. Grades: 99%. CAS No. 133920-70-4. Molecular formula: C13H16FN3O2. Mole weight: 265.28. | |
| FK962 | FK962 is an enhancer of somatostatin release, with cognitive enhancement and anti-dementia activity. Synonyms: FK-962; N-[1-Acetylpiperidin-4-Yl]-4-Fluorobenzamide. Grades: 98%. CAS No. 283167-06-6. Molecular formula: C14H17FN2O2. Mole weight: 264.29. | |
| FKGK 11 | FKGK 11 is a potent and selective inhibitor of iPLA2 with an XI(50) value of 0.0073. In contrast, it dispalys little or no inhibition against GIVA cPLA2 (XI(50) >0.91). Synonyms: 1,1,1,2,2-pentafluoro-7-phenyl-3-heptanone. Grades: ≥98%. CAS No. 1071000-98-0. Molecular formula: C13H13F5O. Mole weight: 280.2. | |
| FKGK 18 | FKGK 18 is a potent and selective inhibitor of group VIA (GVIA) calcium-independent phospholipase A2 (iPLA2). It displays 195 and >455 times more potent for GVIA iPLA(2) than for GIVA cPLA(2) and GV sPLA(2). Synonyms: 1,1,1-trifluoro-6-(2-naphthalenyl)-2-hexanone. Grades: ≥95%. CAS No. 1071001-09-6. Molecular formula: C16H15F3O. Mole weight: 280.3. | |
| FL-120A | FL-120A is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Synonyms: FL-120-A; 1,3-Bis(acetyloxy)-11-diazonio-4,9-dihydroxy-2-methyl-2-[(2-methylpropanoyl)oxy]-10-oxo-2,3,4,10-tetrahydro-1H-benzo[b]fluoren-5-olate. CAS No. 156429-10-6. Molecular formula: C26H24N2O10. Mole weight: 524.48. | |
| FL-120B | FL-120B is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Synonyms: 9-Diazonio-2,7-dihydroxy-10a-methyl-10-[(2-methylpropanoyl)oxy]-8-oxo-2,8,10,10a-tetrahydro-1aH-benzo[6,7]fluoreno[2,3-b]oxiren-3-olate. CAS No. 156429-11-7. Molecular formula: C22H18N2O7. Mole weight: 422.39. | |
| FL-120C | FL-120C is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. CAS No. 156429-13-9. Molecular formula: C24H22N2O9. Mole weight: 482.44. | |
| FL-120C' | FL-120C' is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Synonyms: FL 120C'; 3-(Acetyloxy)-11-diazonio-2,4,9-trihydroxy-2-methyl-10-oxo-1-(propanoyloxy)-2,3,4,10-tetrahydro-1H-benzo[b]fluoren-5-olate. CAS No. 156429-14-0. Molecular formula: C23H20N2O9. Mole weight: 468.41. | |
| FL-120-D' | FL-120D' is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Molecular formula: C22H20N2O8. Mole weight: 440.40. | |
| FL-2CBP | FL-2CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis[4-(carbazol-9-yl)-phenyl]fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1431945-64-0. Molecular formula: C49H32N2. Mole weight: 648.79 g/mol. Product ID: ACM1431945640. Alfa Chemistry ISO 9001:2015 Certified. | |
| FL-411 | FL-411 is a potent and selective BRD4 inhibitor with an IC 50 of 0.43±0.09 μM for BRD4(1). Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRD4-IN-1. CAS No. 2118944-88-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111102. | |
| Flaconitine | Flaconitine. Group: Biochemicals. CAS No. 77181-26-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Flagelin 22 TFA | Flagelin 22 TFA is a fragment of bacterial flagellin, which is an effective elicitor in both plants and algae. Synonyms: Flagellin 22 (TFA); L-Alanine, L-glutaminyl-L-arginyl-L-leucyl-L-seryl-L-threonylglycyl-L-seryl-L-arginyl-L-isoleucyl-L-asparaginyl-L-seryl-L-alanyl-L-lysyl-L-α-aspartyl-L-α-aspartyl-L-alanyl-L-alanylglycyl-L-leucyl-L-glutaminyl-L-isoleucyl-, trifluoroacetic acid; Gln-Arg-Leu-Ser-Thr-Gly-Ser-Arg-Ile-Asn-Ser-Ala-Lys-Asp-Asp-Ala-Ala-Gly-Leu-Gln-Ile-Ala.TFA; Flagellin 22 trifluoroacetic acid. Grades: ≥98%. Molecular formula: C93H162N32O34.C2HF3O2. Mole weight: 2386.49. | |
| Flagella Stain, Leifson, Laboratory Grade, 100 mL | Storage Code: Red; flammable. DOT Class: Flammable. Grades: chem-grade laboratory. Product ID: 863193. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Flagellin | Flagellin is the subunit protein which polymerizes to form the filaments of bacterial flagella. It activates the innate immune system through the receptor Toll-like Receptor 5 (TLR5) and the intracellular protein NLRC4 (NLR family CARD domain-containing protein 4). Group: Others. Synonyms: FliC. Purity: >=90% (SDS-PAGE). Stability: Stable for at least 6 months after receipt when stored at -20°C. Storage: After reconstitution, prepare aliquots and store at -20°C. Avoid freeze/thaw cycles. Form: Lyophilized. Contains PBS. Source: Salmonella typhimurium strain 14028. FliC; Flagellin. Cat No: LIGC-004. |  |
| FLAG peptide | FLAG peptide, an eight amino acids peptide with an enterokinase-cleavage site, is a frequently applied hydrophilic and immunogenic fusion tag which was specifically designed to facilitate rapid purification by immunoaffinity chromatography. Synonyms: DYKDDDDK Peptide; H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH; L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine; FLAG tag Peptide; FRAG Epitope; FLAG Epitope Peptide. Grades: >95%. CAS No. 98849-88-8. Molecular formula: C41H60N10O20. Mole weight: 1012.97. | |
| FLAG peptide | FLAG peptide is a multifunctional fusion tag for the purification of recombinant proteins. FLAG peptide maintances the natural folding of its fusing proteins. FLAG peptide can be removed by enterokinase, and eluted under non-denaturing conditions [1]. Uses: Scientific research. Group: Peptides. CAS No. 98849-88-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0223. | |
| FLAG peptide (TFA salt) | FLAG peptide, an eight amino acids peptide with an enterokinase-cleavage site, is a frequently applied hydrophilic and immunogenic fusion tag which was specifically designed to facilitate rapid purification by immunoaffinity chromatography. Synonyms: H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetate salt; FLAG peptide TFA salt; DYKDDDDK Peptide TFA salt. Molecular formula: C41H60N10O20 (free base). Mole weight: 1012.97 (free base). | |
| Flagranone A | Flagranone A is a cyclohexenone oxide antibiotic produced by Duddingtonia flagrans. It has anti-gram-positive bacteria activity, and the MIC for both Bacillus subtilis and Staphylococcus aureus is 25 μg/mL. Molecular formula: C26H32O7. Mole weight: 456.53. | |
| Flagranone B | Flagranone B is a cyclohexenone oxide antibiotic produced by Duddingtonia flagrans. It has anti-Gram-positive bacteria activity, with MICs of 50 and 100 μg/mL for Bacillus subtilis and Staphylococcus aureus, respectively. It can also inhibit the growth of gram-negative bacteria at 100 μg/mL and has an inhibitory effect on several penicillium bacteria. Molecular formula: C18H18O8. Mole weight: 362.33. | |
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