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Chemical. CAS 60565-88-0. Formula C14H14F6IP. MW 454.13. Synthetic. Building block for synthesis. Reagent used for electrophilic phenylation, e.g. of malonates and dithiocarboxylates.
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ATX inhibitor 1 is a potent inhibitor of ATX (Autotaxin) with IC50 values of 1.23 nM (FS-3) and 2.18 nM (bis-pNPP). It is intended for research use only.
Potent ATX inhibitor.
IC50: 1.23 nM (FS-3) and 2.18 nM (bis-pNPP).
Appearance: Solid, white to off-white.
For research use only.
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Creatine (Methylguanidoacetic acid) is a key player in the phosphagen energy system the primary source of ATP during short-term high intensity activities
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WM-3835 is a novel and high-specific small molecule Lysine Acetyltransferase 7 (KAT7, MYST2, HBO1) inhibitor, able to potently suppressed OS cell proliferation and migration, and leads to apoptosis activation.
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Melitracen hydrochloride is the hydrochloride salt of melitracen, supplied as a high-purity research standard for analytical, pharmacological, and formulation studies. It is a white to off-white solid (CAS 10563-70-9) with defined solubility and storage recommendations to support reproducible results.
High purity suitable for analytical and pharmacological research.
White to off-white solid with consistent physical properties.
Soluble in water and DMSO; may require sonication.
Store solid at 4°C, sealed and protected from moisture; solutions at -80°C (long term) or -20°C (short term).
Supplied in small pack sizes convenient for assay and preclinical work.
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Creatine kinase is responsible for the production of ATP (adenosine triphosphate) by transferring phosphate from creatine phosphate to ADP (adenosine diphosphate). Creatine phosphate is provided as a disodium salt.
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UCSF924 is a potent and selective dopamine D4 receptor (DRD4) partial agonist used as a chemical probe in neuropsychiatric and pharmacology research. It exhibits an EC50 of 4.2 nM and a Ki of approximately 3 nM for DRD4, with reported lack of off-target activity against more than 320 non-olfactory GPCRs. Supplied as a high-purity research compound for biochemical and cellular studies. Not for human or veterinary use.
Potent DRD4 partial agonist (EC50 4.2 nM).
High affinity for DRD4 (Ki ≈ 3 nM).
Demonstrated selectivity with minimal off-target GPCR activity.
High purity suitable for biochemical and cellular assays.
Available in multiple packaging formats and DMSO solutions for assay use.
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CC-90005 is a research-grade small-molecule inhibitor of protein kinase C-θ (PKC-θ). It is potent, selective, and orally active, commonly used in cellular and in vivo studies to probe PKC-θ-mediated signaling. Supplied as a white to off-white solid (typical pack: 10 mg) with formula C21H27F2N7O2 and molecular weight 447.48 g/mol. For research use only; not for human or clinical use.
Potent and selective PKC-θ inhibition (IC50 ~8 nM).
High purity suitable for analytical and biological studies.
Characterized by LC-MS and supplied with a certificate of analysis.
Suitable for cellular and in vivo pharmacology studies.
Stable solid form, easy to handle and store.
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