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DC-BPi-11 hydrochloride is a small-molecule BPTF inhibitor supplied as a hydrochloride salt in powder form for research use. It has demonstrated inhibition of leukemia cell proliferation and a reported IC50 of approximately 698 nM, with handling and storage guidance provided for both solid and solution states.
Inhibitor of bromodomain PHD finger transcription factor (BPTF).
Reported IC50 ≈ 698 nM.
Powder hydrochloride salt form.
Molecular formula C20H24ClN5O2S.
Molecular weight 433.95 g·mol⁻¹.
Purity 97.0%.
Storage: powder -20°C; in solvent -80°C (6 months) or -20°C (1 month).
Available as a 5 mg sample pack.
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Formimidamide acetate is a biochemical reagent suitable for life science research. It serves as an intermediate in the synthesis of active pharmaceutical ingredients and as a condensing agent for the preparation of pyrimidine and imidazole heterocycles.
Used as a biochemical reagent
Applicable for life science related research
Intermediate in active pharmaceutical ingredient synthesis
Condensing agent for pyrimidine and imidazole heterocycles
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Yonkenafil hydrochloride is a research-grade phosphodiesterase-5 (PDE5) inhibitor supplied as a high-purity hydrochloride salt for preclinical pharmacology and biochemical assays. It is available as a ready-to-use 10 mM DMSO solution or as a solid for reconstitution.
High purity suitable for research use.
Provided as 10 mM solution in DMSO or solid for reconstitution.
Molecular weight 524.08 g·mol⁻¹; chemical formula C24H34ClN5O4S.
Soluble in DMSO (≈190.8 mM); ultrasonic assistance may be required.
Solid storage at 4°C; solutions stable at -80°C (up to 6 months) or -20°C (up to 1 month).
Intended for preclinical studies involving PDE5 modulation.
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ML604086 is a selective small-molecule inhibitor of the chemokine receptor CCR8 developed for laboratory research. It inhibits CCL1 binding to CCR8, blocks CCL1-mediated chemotaxis, and increases intracellular Ca2+ in CCR8-expressing cells, with reported micromolar activity in vitro.
Selective CCR8 small-molecule inhibitor for research use.
Inhibits CCL1 binding to CCR8 and blocks chemotaxis.
Increases intracellular Ca2+ concentrations in CCR8-expressing cells.
Reported in vitro IC50 ~1.0-1.3 μM in CCR8 assays.
Chemical formula C27H32N4O4S; molecular weight 508.63 g·mol⁻¹.
Purity listed as 99.78% (supplier assay).
Available as powder and as 10 mM solution in DMSO, with multiple pack sizes including 25 mg.
Intended for research use only; not for human use.
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