Protease Inhibitors and Phosphatase Inhibitors
Selleck Chemical LLC FGFR1/DDR2 inhibitor 1
FGFR1/DDR2 inhibitor 1 is an inhibitor of fibroblast growth factor receptor 1 (FGFR1) and discoidin domain receptor 2 (DDR2)
Selleck Chemical LLC PMSF 50mg 329-98-6 Phenylmethylsulfonyl Fluoride
PMSF (Phenylmethylsulfonyl Fluoride) is an irreversible serine/cysteine protease inhibitor. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Selleck Chemical LLC Sodium orthovanadate 100mg 13721-39-6
Sodium orthovanadate is an alkaline phosphatase and (Na,K)-ATPase inhibitor with IC50 of 10 ?M. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Selleck Chemical LLC Adavosertib (MK-1775) 10mM/1mL 955365-80-7 AZD1775
Adavosertib (MK-1775, AZD1775) is a potent and selective Wee1 inhibitor with IC50 of 5.2 nM in a cell-free assay; hinders G2 DNA damage checkpoint. Phase 2. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Sigma Aldrich Fine Chemicals Biosciences NAV-2729 >=98% (HPLC) | 419547-11-8 | MFCD01455625 | 5MG
NAV-2729 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 456.88 | 419547-11-8 | MFCD01455625 | 5MG
Cayman Chemical PepstatIn A 5mg
A pentapeptide inhibitor of aspartic proteases; inhibits pepsin, cathepsin D, and HIV protease (IC50s = 50s = 0.32 and 15 µM for the porcine and human enzymes, respectively); inhibits HIV replication in infected H9 cells at 100 µM; decreases gastric acid levels and completely prevents pylorus ulceration in pylorus-ligated rats at 10 and 50 mg/kg
Cayman Chemical TIe2 KInase InhIbItr 5mg
Reversibly and selectively blocks Tie2 kinase activity (IC50 = 250 nM); reduces angiogenesis in a Matrigel neovascularization assay and delays tumor growth in MOPC-315 plasmacytoma and SVR angiosarcoma xenograft models
Abcam P4HB Inhibitor Screening Assay Kit.
P4HB Inhibitor Screening Assay Kit.
The product is subject to the following: Abcam Restricted Use Statement
Abcam Probenecid, ABC-transporter inhibitor, 5G
MW 285.36 Da, Purity >98%. ABC-transporter inhibitor. Competitive MRP1 blocker. Pannexin channel blocker (IC₅₀ = 150 μM). Can be used to block the efflux of intracellular dyes and indicators.
The product is subject to the following: Abcam Restricted Use Statement
Sigma Aldrich Fine Chemicals Biosciences Protease Inhibitor Cocktail for plant cell and tissue extracts, DMSO solution | MFCD00677817 | 5ML
Protease Inhibitor Cocktail for plant cell and tissue extracts, DMSO solution | MFCD00677817 | 5ML
Echelon Biosciences Research Labs BODIPY TMR Phosphatidylinositol 100 ug
BODIPY TMR Phosphatidylinositol is a water soluble analog of Phosphatidylinositol (PI) labeled with the orange fluorophore, Bodipy-TMR, at the sn-1 position.Phosphoinositides (PIPns) are minor components of cellular membranes but are integral signaling molecules for cellular communication. Phosphatidylinositol (PI or PtdIns) is biosynthesized from CDP-diacylglycerol and inositol by phosphatidylinositol synthase. PI is the building block for phosphoinositide polyphosphates through phosphorylation by PI-kinases and is a substrate for PI-PLC yielding diacylgelycerol. This item is non returnable
Medchemexpress LLC 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline | 84477-87-2 | MFCD00063403 | 100.0% | 291.37 g·mol⁻¹ | C14H17N3O2S | 5 MG
Protein kinase inhibitor H-7 is a small-molecule inhibitor of protein kinase C (PKC) and cyclic nucleotide-dependent kinases used in biochemical and cell biology research to probe PKC-dependent signaling. Reported properties include a Ki of 6 μM for PKC, molecular formula C14H17N3O2S, and molecular weight 291.37 g·mol⁻¹. It is supplied in small research pack sizes for laboratory use.
- Inhibits protein kinase C and cyclic nucleotide-dependent kinases.
- Reported Ki of 6 μM for PKC.
- Suitable for biochemical and cell signaling studies.
- High reported purity for research applications.
- Available in multiple small package sizes for lab use.
Apexbio Technology LLC Potent inhibitor of PARP-1 and PARP-2 912444-00-9. MFCD16661059
Potent inhibitor of PARP-1 and PARP-2 912444-00-9. MFCD16661059
CPC Scientific MCA-Pro-Leu-Gly-Leu-Dap-Ala-Arg-NH2 (trifluoroacetate salt) 1MG
ONE-LETTER SEQUENCE: Mca-PLGL-Dap-AR-NH2MOLECULAR FORMULA: C43H66N12O11MOLECULAR WEIGHT:927.1STORAGE CONDITIONS: -20 5CRESEARCH AREA: CancerREFERENCES: C.G. Knight, et al. FEBS Lett. 296, 263 (1992)
Apexbio Technology LLC Protease Inhibitor Cocktail(EDTA-Free,100X in DMSO), 1ml x 20
Equivalent to Sigma P8340, for use with cell and tissue extracts to increase protein stability Other sizes are available. Please inqury us for quote.