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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| 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. 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. 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-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 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. | |
| 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 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. | |
| 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 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 |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. Grade: ≥95%. CAS No. 1071001-09-6. Molecular formula: C16H15F3O. Mole weight: 280.3. | |
| 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 | FL118 is a potent and orally active survivin inhibitor. It has significant cytotoxic activity against tumor cell lines and inhibits protein synthesis in these cells. Synonyms: Mdo-cpt; 10,11-Methylenedioxycamptothecin; 10,11-Methylenedioxy-20S-camptothecin; (4S)-4-Ethyl-4-hydroxy-8,9-methylenedioxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 135415-73-5. Molecular formula: C21H16N2O6. Mole weight: 392.36. | |
| 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. 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-411 | FL-411 is a potent and selective BRD4 inhibitor with IC50 of 0.43 μM for BRD4(1). Synonyms: BRD4-IN-1; 2-(4-Hydroxy-3,5-Dimethylphenyl)-7-Methyl-5,6,7,8-Tetrahydropyrido[4',3':4,5]thieno[2,3-D]pyrimidin-4(3h)-One. CAS No. 2118944-88-8. Molecular formula: C18H19N3O2S. Mole weight: 341.43. | |
| 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 is a fragment of bacterial flagellin, which is an effective elicitor in both plants and algae. Synonyms: 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. Grade: ≥95%. CAS No. 304642-91-9. Molecular formula: C93H162N32O34. Mole weight: 2272.48. | |
| 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 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. Grade: ≥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 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 | 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. Grade: >95%. CAS No. 98849-88-8. Molecular formula: C41H60N10O20. Mole weight: 1012.97. | |
| 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. | |
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