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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. Alternative Names: 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. Alternative Names: FITC-LC-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2. Grades: >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. Alternative Names: FITC-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-Fluoromethylketone. Grades: ≥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. Alternative Names: FITC-LE(OMe)VD(OMe)-FMK; FITC-Leu-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grades: ≥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. Alternative Names: FITC-Leu-Leu-Tyr-Fluoromethylketone. Grades: ≥95%. Molecular formula: C43H45FN4O9S. Mole weight: 812.91. | |
| FITC-L-methionine | FITC-L-methionine. | |
| FITC-PEG-MAL, MW 2k-5k | FITC-PEG-MAL is a fluorescent heterobifunctional PEG derivative. FITC can be used for labeling molecules or proteins. Maleimide forms stable thioether bonds with thiols. 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. Alternative Names: 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-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. Alternative Names: 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. Grades: ≥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. Alternative Names: FITC-Val-Asp(OMe)-Val-Ala-Asp(OMe)-Fluoromethylketone. Grades: ≥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. Alternative Names: FITC-Tyr-Val-Ala-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C44H44FN5O12S. Mole weight: 885.92. | |
| Fitone | Fitone. 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. Purity: 98%. Product ID: ACM502692. Molecular formula: C18H36O. Mole weight: 268.48. IUPAC Name: 6,10,14-trimethylpentadecan-2-one. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=O)C. ECNumber: 207-950-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fitusiran | Fitusiran (ALN-AT3SC) is a siRNA strategy. Fitusiran delivers siRNA targeting the SERPINC1 gene in hepatocytes to inhibit antithrombin synthesis. Fitusiran enhances thrombin activity and increases Thrombin generation, thereby restoring hemostatic function. Fitusiran can be used in hemophilia-related research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALN-AT3SC; SAR439774. CAS No. 1499251-18-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132587. |  |
| Fitusiran | Fitusiran, a small interfering RNA, specifically targets antithrombin (AT) messenger RNA to lower production of AT in the liver. It increases thrombin generation and has the potential for the research of the hemophilia. Alternative Names: ALN-AT3SC; SAR439774; RNA, ((2'-deoxy-2'-fluoro)G-sp-Gm-sp-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)A-Um-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)A),3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-Dgalactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)U-sp-Gm-(2'-deoxy2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)A-Um-Gm-Gm-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)C-Cm-sp-Am-sp-Gm). Grades: 95%. CAS No. 1499251-18-1. | |
| 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. Category: Signaling pathways. CAS No. 932359-76-7. Pack Sizes: 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 |
| Fixolide | Fixolide. CAS No. 1506-02-1. VIGON Item # 500888. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| FIZ1 degrader 1 | FIZ1 degrader 1 (compound 1) is an IMiD-based molecular glue degrader targeting FIZ1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1957235-62-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169343. | |
| Fiztasovimab | Fiztasovimab (NPC-21; EV2038) is a fully human IgG1λ mAb against human cytomegalovirus (hCMV). Fiztasovimab acts neutralizing activity by binding to the antigenic domain 1 of glycoprotein B on hCMV envelope. Fiztasovimab inhibits cell-to-cell transmission of hCMV[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NPC-21; EV2038. CAS No. 2467411-25-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99621. | |
| FK 102 Co(III) PF6 Salt | FK 102 Co(III) PF6 Salt. Alternative Names: Tris(1-(pyridin-2-yl)-1H-pyrazol)cobalt(III) tris(hexafluorophosphate). CAS No. 1346416-71-4. Molecular formula: C24H21CoN9P3F18. Mole weight: 929.31. |  |
| FK 102 Co(III) PF6 Salt Complex, 98% | FK 102 Co(III) PF6 Salt Complex, 98%. CAS No. 1346416-71-4. | |
| FK 102 Co(III) TFSI salt | FK 102 Co(III) TFSI salt. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide. Molecular formula: C30H21CoF18N12O12S6. Mole weight: 1334.86 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2-pyrazol-1-ylpyridine. SMILES: 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: 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. | |
| FK 102 Co(III) TFSI Salt Complex, 98% | FK 102 Co(III) TFSI Salt Complex, 98%. CAS No. 2057441-94-6. | |
| FK 102 Co(II) PF6 Salt | FK 102 Co(II) PF6 Salt. Alternative Names: Tris[2-(1H-pyrazol-1-yl)pyridine]cobalt(II) Bis(hexafluorophosphate) salt. CAS No. 1392221-69-0. Molecular formula: C24H21CoN9P2F12. Mole weight: 784.35. | |
| FK 102 Co(II) PF6 Salt Complex, 98% | FK 102 Co(II) PF6 Salt Complex, 98%. CAS No. 1392221-69-0. | |
| FK 102 Co(II) TFSI Salt | FK 102 Co(II) TFSI Salt. Alternative Names: tris(2-(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide], greatcell Solar. Molecular formula: C28H21CoN11O8S4F12. Mole weight: 1054.72. | |
| FK 102 Co(II) TFSI Salt Complex, 98% | FK 102 Co(II) TFSI Salt Complex, 98%. | |
| FK-13 | FK-13 is a peptide by synthetic construct. It has antibacterial and anticancer activity. Alternative Names: 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. Alternative Names: 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. Alternative Names: greatcell Solar, tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[hexafluorophosphate]. Molecular formula: C36H45CoN9+3. Mole weight: 1097.63 g/mol. IUPAC Name: 4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(3+). SMILES: 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: 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. | |
| FK 209 Co(III) TFSI salt | FK 209 Co(III) TFSI salt. Alternative Names: tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide]. Mole weight: 1503.17 g/mol. | |
| FK 209 Co(II) TFSI salt | FK 209 Co(II) TFSI salt. Alternative Names: greatcell Solar, Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Molecular formula: C40H45CoF12N11O8S4. Mole weight: 1223.03 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(2+). SMILES: 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: 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. | |
| 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. Alternative Names: greatcell Solar. Molecular formula: C22H18CoN10P3F18. Mole weight: 916.27. IUPAC Name: cobalt(3+);2,6-di(pyrazol-1-yl)pyridine;trihexafluorophosphate. SMILES: 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: 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. | |
| FK 269 Co(III) TFSI salt | FK 269 Co(III) TFSI salt. Alternative Names: greatcell Solar, bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(III) tri[bis(trifluoromethane)sulfonimide]. Molecular formula: C24H18CoF6N11O4S2+2. Mole weight: 1321.82 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(3+);2,6-di(pyrazol-1-yl)pyridine. SMILES: 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: 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. | |
| FK 269 Co(II) TFSI salt | FK 269 Co(II) TFSI salt. Alternative Names: bis(2,6-di(1H-pyrazol-1-yl)pyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Molecular formula: C26H18CoF12N12O8S4. Mole weight: 1041.67 g/mol. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;cobalt(2+);2,6-di(pyrazol-1-yl)pyridine. SMILES: 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: 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. | |
| 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. Alternative Names: 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 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 |
| FK506 (Tacrolimus) | Tacrolimus (FK506) is a 23-membered macrolide lactone, it reduces peptidyl-prolyl isomerase activity in T cells by binding to the immunophilin FKBP12 (FK506 binding protein) creating a new complex. Tacrolimus also inhibits the phosphatase activity of calcineurin. Tacrolimus induces vascular endothelial autophagy. Group: Inhibitors. Alternative Names: FR900506, Fujimycin. CAS No. 104987-11-3. Pack Sizes: 1g. Product ID: S5003. Formula: C44H69NO12. Smiles: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| FK-565 | FK-565 is a nucleotide oligomerization domain-1 (NOD1) ligand. FK-565 induces murine model with arteritis[1]. Uses: Scientific research. Category: Induced disease models products. CAS No. 79335-75-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W746708. | |
| 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. Alternative Names: 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 |
| FK866 (Daporinad) | Daporinad (FK866) effectively inhibits nicotinamide phosphoribosyltransferase (NMPRTase; Nampt) with IC50 of 0.09 nM in a cell-free assay. Daporinad (FK866, APO866) triggers autophagy. Phase 1/2. Group: Inhibitors. Alternative Names: APO866. CAS No. 658084-64-1. Pack Sizes: 5mg. Product ID: S2799. Formula: C24H29N3O2. Smiles: C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| FK 866 hydrochloride | FK 866 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| FKB04 | FKB04 is a telomeric repeat binding factor 2 (TRF2) inhibitor that exerts its antitumor activity by disrupting the telomere maintenance mechanism in liver cancer cells, leading to T-loop defects, telomere shortening, and cellular senescence. Additionally, FKB04 can inhibit tumor growth in a human liver cancer xenograft mouse model (with Huh-7 cells implanted in BALB/c mice). FKB04 can be used in liver cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 108979-07-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169120. | |
| 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. Category: Signaling pathways. Alternative Names: dTAG-13. CAS No. 2064175-41-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. Alternative Names: dTAG-7. CAS No. 2064175-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123941. | |
| FKBP12 PROTAC RC32 | FKBP12 PROTAC RC32 (RC32) is a potent FKBP12 degrader based on PROTAC technology. FKBP12 PROTAC RC32 contains conjugation of Rapamycin (HY-10219) and a ligand for an Cereblon E3 ubiquitin ligase (Pomalidomide; HY-10984)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC32. CAS No. 2375555-66-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130835. | |
| FKGK18 | FKGK18 is a selective group VIA calcium-independent phospholipase A2 (GVIA iPLA2) inhibitor. FKGK18 is a fluoroketone (FK)-based compound with IC50s of 50 nM and 3 μM for iPLA2β and iPLA2γ. FKGK18 can be used for the research of beta-cell apoptosis and diabetes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1071001-09-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-115403. | |
| FKK6 | FKK6 is a selective agonist for pregnane X receptor (PXR) with an EC50 of 1.2 μM. FKK6 exhibits good affinity with plasma proteins, and good metabolic metabolism in human microsomes. FKK6 inhibits PXR-related NF-κB signaling pathway, inhibits the expression of inflammatory factors, and exhibits anti-inflammatory activity against DSS (HY-116282)-induced colitis in mouse model[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2238839-34-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-168328. | |
| FL118 | FL118 (10,11-(Methylenedioxy)-20(S)-camptothecin), a Camptothecin (HY-16560) analogue, is a potent and orally active survivin inhibitor. FL118 binds to oncoprotein DDX5 (p68) to dephosphorylates and degrades DDX5. FL118 can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10,11-(Methylenedioxy)-20(S)-camptothecin. CAS No. 135415-73-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12486. | |
| FL118-14-Propanol | FL118-14-Propanol is a FL118 derivative. FL118-14-Propanol synthesized ADC molecule has good anti-tumor effect in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2821768-98-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156856. | |
| FL-120A | FL-120A is produced by the strain of Streptomyces chattanoogensis subsp. taitungessis. It has anti-Gram-positive aerobes and anaerobe activity. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| FL442 | FL442 is an Androgen Receptor (AR) modulator. This compound exhibits potent inhibitory effects in AR-dependent prostate cancer cells, showing similar suppression efficiency to the traditional antiandrogen drugs Bicalutamide and Enzalutamide. Category: Active pharmaceutical ingredients. CAS No. 1431166-12-9. Product ID: API1431166129. Molecular formula: C15H13F3N2O. Mole weight: 294.27. |  |
| Flaconitine | Flaconitine. Group: Biochemicals. CAS No. 77181-26-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Flagelin 22 | Flagelin 22 (Flagellin 22), a fragment of bacterial flagellin, is an effective elicitor in both plants and algae[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Flagellin 22. CAS No. 304642-91-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1568. | |
| Flagelin 22 | Flagelin 22 is a fragment of bacterial flagellin, which is an effective elicitor in both plants and algae. Alternative Names: Flagellin 22; 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-; Gln-Arg-Leu-Ser-Thr-Gly-Ser-Arg-Ile-Asn-Ser-Ala-Lys-Asp-Asp-Ala-Ala-Gly-Leu-Gln-Ile-Ala. Grades: ≥95%. CAS No. 304642-91-9. Molecular formula: C93H162N32O34. Mole weight: 2272.48. | |
| Flagelin 22 TFA | Flagelin 22 TFA is a fragment of bacterial flagellin, which is an effective elicitor in both plants and algae. Alternative Names: 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. | |
| 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. Alternative Names: 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. Category: Signaling pathways. 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. Alternative Names: 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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