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Heptane is a flammable, volatile, organic, straight-chain alkane of seven carbon atoms. Available in a range of quantities, purities, and reagent grades, heptane is a commonly used non-polar solvent and a key component in gasoline.
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BR102910 is a small-molecule research inhibitor of fibroblast activation protein (FAP) with reported nanomolar potency (IC50 2 nM). It is provided as a high-purity solid for in vitro and preclinical studies and shows additional activity against prolyl oligopeptidase (PREP).
High potency FAP inhibitor (IC50 2 nM).
Activity against PREP (IC50 49.0 μM) and minimal DPP-4 activity (>100 μM).
Purity 99.82%.
Molecular weight 459.30; formula C18H14Cl2F2N4O2S.
Solid, white to off-white appearance; typical pack size 100 MG.
Recommended storage: 4°C for solid; in solvent -80°C (6 months) or -20°C (1 month).
Includes structural data (SMILES) for computational and modeling use.
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A selective fibroblast activation protein (FAP) inhibitor for biochemical and cellular research. It exhibits potent FAP inhibition and weaker activity against prolyl oligopeptidase, making it useful for studies of FAP-related biology and metabolic disease models.
Potent FAP inhibition (IC50 = 2 nM).
Also inhibits prolyl oligopeptidase (IC50 = 49.0 μM).
High purity (99.8%).
Solid form, white to off-white powder.
Molecular weight 459.30, formula C18H14Cl2F2N4O2S.
CAS number 2505339-54-6 for unambiguous identification.
Store solid at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
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Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
SR15006 is a small-molecule inhibitor of Krüppel-like factor 5 (KLF5) supplied as a high-purity research reagent. It has reported activity in cell-based assays (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells) and is provided with solubility and storage guidance for in vitro and in vivo use.
Inhibits KLF5 with IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells.
High purity suitable for research applications.
Soluble in DMSO at 100 mg/mL; example in vivo formulations provided.
Recommended storage: solid at 4°C; in solution -80°C (6 months) or -20°C (1 month).
Molecular formula C16H20ClN3O4S; molecular weight 385.87 g·mol-1.
For research use only; not for human or clinical use.
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Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
Potent and selective IRAK1 inhibitor for research use. The compound inhibits IRAK1 with an apparent IC50 of 9 nM and shows no inhibition of IRAK4 at concentrations up to 10 μM. Supplied as a solid or as a DMSO solution, it provides defined solubility and storage properties.
Potent, selective IRAK1 inhibition with an apparent IC50 of 9 nM.
High purity (99.03%) for reliable experimental results.
Available as solid and as 10 mM solutions in DMSO for flexible dosing.
Molecular weight 452.46 g/mol; molecular formula C25H20N6O3.
High solubility in DMSO (125 mg/mL) and in vivo formulation solubility ≥1.98 mg/mL under protocol conditions.
Stable storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More