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| Product | Description | |
|---|---|---|
| Fitc-FF-FMK | Fitc-FF-FMK is a biotin-labeled cathepsin inhibitor that selectively suppresses cathepsin B and cathepsin L. Synonyms: FITC-Phe-Phe-CH2F; FITC-Phe-Phe-fluoromethyl ketone. Grade: ≥95%. Molecular formula: C40H32FN3O7S. Mole weight: 717.77. |  |
| Fitc-IETD-FMK | FITC-IETD-FMK is a cell-permeant caspase-8 inhibitor conjugated with fluorescein isothiocyanate (FITC) that can be used as a marker for detecting caspase-8 in live cells. Synonyms: FITC-Ile-Glu-Thr-Asp-fluoromethyl ketone; FITC-I-E(OMe)-TD(OMe)-FMK. Grade: ≥95%. Molecular formula: C43H48FN5O14S. Mole weight: 909.94. | |
| FITC-LC-Antennapedia (43-58) Peptide | It is an antennapedia peptide labeled with fluorescent (FITC). The Antennapedia homeodomain protein of Drosophila has the ability to penetrate biological membranes and the third helix of this protein, residues 43-58, known as penetratin (RQIKIWFQNRRMKWKK-NH2) has the same translocating properties as the entire protein. Synonyms: FITC-LC-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2. Grade: >98%. Molecular formula: C131H189N37O25S2. Mole weight: 2746.31. | |
| 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. Grade: >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. Grade: >95%. | |
| Fitc-LEED-FMK | FITC-LEED-FMK is a fluorescein isothiocyanate (FITC)-conjugated caspase-13 inhibitor that can be used as a marker for detecting caspase-13 in live cells. Synonyms: FITC-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C45H50FN5O15S. Mole weight: 951.97. | |
| Fitc-LEVD-FMK | FITC-LEVD-FMK is a fluorescein isothiocyanate (FITC)-conjugated caspase-4 inhibitor that can be used as a marker for detecting caspase-4 in live cells. Synonyms: FITC-LE(OMe)VD(OMe)-FMK; FITC-Leu-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C44H50FN5O13S. Mole weight: 907.96. | |
| 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. Grade: ≥95%. Molecular formula: C43H45FN4O9S. Mole weight: 812.91. | |
| FITC-L-methionine | FITC-L-methionine. | |
| 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-PEG-Biotin, MW 1k-10K | FITC-PEG-Biotin is a fluorescent heterobifunctional PEG derivative. FITC can be used for labeling molecules or proteins. Biotin can be easily detected, and streptavidin binding is a widely used molecular target assay. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Also used in cell culture, pharmaceutical research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. | |
| 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)-. Grade: ≥90% by HPLC. CAS No. 1926163-32-7. Molecular formula: C62H67N11O20S. Mole weight: 1318.34. | |
| Fitc-VAD-FMK | FITC-VAD-FMK is a cell-permeant pan-caspase inhibitor conjugated with fluorescein isothiocyanate (FITC) that can be used as a marker for detecting caspases in live cells. Synonyms: FITC-Val-Ala-Asp-fluoromethyl ketone; FITC-VAD(OMe)-FMK; methyl (S)-3-((S)-2-((S)-2-(3-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)-3-methylbutanamido)propanamido)-5-fluoro-4-oxopentanoate. Grade: ≥95%. Molecular formula: C35H35FN4O10S. Mole weight: 722.74. | |
| Fitc-VDVAD-FMK | FITC-VDVAD-FMK is a fluorescein isothiocyanate (FITC)-conjugated caspase-2 inhibitor that can be used as a marker for detecting caspase-2 in live cells. Synonyms: FITC-Val-Asp(OMe)-Val-Ala-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C45H51FN6O14S. Mole weight: 950.99. | |
| 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. Grade: ≥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. | |
| FiVe1 | FiVe1 is a vimentin (VIM) inhibitor. FiVe1 binds to the rod domain of VIM, causing metaphase VIM disassembly and hyperphosphorylation at Ser56, ultimately leading to mitotic catastrophe, multinucleation, and loss of stemness. FiVe1 has anticancer activity against soft tissue sarcomas. FiVe1 increases the sensitivity of ovarian cancer to Cisplatin (HY-17394). FiVe1 can be used for researches of mesenchymal cancers (including breast cancer and soft tissue sarcoma) and ovarian cancers[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 932359-76-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124757. | |
| 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 |
| Fixing solution | 5 × (solution). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Grade: >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. Grade: 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)-. Grade: ≥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. Grade: 98%. CAS No. 682813-92-9. Molecular formula: C29H32ClF3N6O6. Mole weight: 653.05. | |
| 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 3311 | FK 3311. Group: Biochemicals. Grades: Purified. CAS No. 116686-15-8. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: 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 |
| FK-506 monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FK-506, Streptomyces sp. - CAS 104987-11-3 | Immunosuppressant that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 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. | |
| 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 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. Grade: ≥98% by HPLC. CAS No. 2727965-45-7. Molecular formula: C24H29N3O2.HCl. Mole weight: 427.97. | |
| FK 866 hydrochloride | FK 866 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FK866 hydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥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. Grade: 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. Grade: 98%. CAS No. 283167-06-6. Molecular formula: C14H17FN2O2. Mole weight: 264.29. | |
| FKBP12 PROTAC dTAG-13 | FKBP12 PROTAC dTAG-13 (dTAG-13), a PROTAC-based heterobifunctional degrader, is a selective degrader of FKBP12F36V with expression of FKBP12F36V in-frame with a protein of interest. FKBP12 PROTAC dTAG-13 effectively engages FKBP12F36V and CRBN, thereby selectively degrading FKBP12F36V[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: dTAG-13. CAS No. 2064175-41-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-114421. | |
| FKBP12 PROTAC dTAG-7 | FKBP12 PROTAC dTAG-7 (dTAG-7) is a heterobifunctional PROTAC degrader. FKBP12 PROTAC dTAG-7 targets FKBP12F36V and BET BRD4. FKBP12 PROTAC dTAG-7 enables rapid and selective degradation of target proteins, and is suitable for cellular and in vivo studies to analyze protein functions and validate targets[1]. (Pink: target protein ligand (HY-114420); Black: linker (HY-128844); Blue: CRBN Ligand (HY-103597); CRBN Ligand+linker: (HY-W722323)). Uses: Scientific research. Group: Signaling pathways. Alternative Names: dTAG-7. CAS No. 2064175-32-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123941. | |
| FKGK11 | ?98% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥98%. CAS No. 1071000-98-0. Molecular formula: C13H13F5O. Mole weight: 280.2. | |
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