4 hydroxyacetophenone

4-Hydroxyacetophenone oxime is an impurity of Acetaminophen (Paracetamol), a potent COX-2 and hepatic NAT2 inhibitor used as an antipyretic and analgesic drug.

4-Hydroxyacetophenone (4-Acetylphenol) is a potent xanthine oxidase inhibitor.

3,5-Diprenyl-4-hydroxyacetophenone (compound 8), a calmodulin-targeting molecule, has been isolated from the aerial parts of *Ageratina grandifolia* [1].

2,6-Dimethoxy-4-hydroxyacetophenone is an acetophenone compound found in the bulbs of Pancratium maritimum.

2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, protein tyrosine phosphatase (PTP) inhibitor that covalently blocks the catalytic domain of the Src homology region 2 domain-containing phosphatase (SHP-1(ΔSH2)) with a Ki value of 43 μM and PTP1B with a Ki value of 42 μM [1]. SHP-1 and PTP1B both have known roles in regulating insulin signaling as well as myeloid and lymphoid cell differentiation, making inhibitors of these phosphatases of interest in diabetes, cancer, allergy, and inflammation research [2].

4'-Hydroxychalcone (2-Benzal-4-Hydroxyacetophenone) is a chalcone metabolite with hepatoprotective activity

4-Hydroxyacetophenone (Standard) is the standard substance of 4-Hydroxyacetophenone, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. 4-Hydroxyacetophenone (4-Acetylphenol) is a potent xanthine oxidase inhibitor.

5′-Chloro-2′-hydroxyacetophenone ,with CAS No. 1450-74-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5′-Chloro-2′-hydroxyacetophenone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3'-Allyl-4'-hydroxyacetophenone ,with CAS No. 1132-05-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3'-Allyl-4'-hydroxyacetophenone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.