Acetophenones
Aobchem 5-Fluoro-2-hydroxyacetophenone | ≥95% | CAS 394-32-1 | C8H7FO2 | 100g
5-Fluoro-2-hydroxyacetophenone | ≥95% | CAS 394-32-1 | C8H7FO2 | 100g
Medchemexpress LLC 2-Methylacetophenone | 577-16-2 | 99.6% | 134.18 | 25 G
2-Methylacetophenone (O-Methylacetophenone) is a xanthine dehydrogenase (XDH) inhibitor. It competitively binds to the XDH active site, preventing xanthine from converting to uric acid. It can be used for the study of hyperuricemia.
- Xanthine dehydrogenase (XDH) inhibitor
- Competitively binds to XDH active site
- Blocks conversion of xanthine to uric acid
- Can be used for the study of hyperuricemia
- Appearance: Liquid, colorless to light yellow
- Density: 1.026 g/cm³
Apexbio Technology LLC 4-METHYLACETOPHENONE-500MG
4 -Methylacetophenone (CAS No 122-00-9) is primarily utilized in biomedical research focusing on its biochemical effects and medicinal chemistry Originating from a class of aromatic ketones it is often studied for its role in modulating specific enzymatic pathways Its mechanism of action involves interactions at the molecular level that influence metabolic processes within cells In vitro studies frequently demonstrate activity in the nanomolar to low micromolar range making it suitable for assays requiring precise concentration measurements Typical applications include cell model experiments animal studies and drug screening programs aimed at exploring therapeutic efficacy and safety Experimental concentrations typically depend on the specific research design allowing flexibility for various investigative protocols
Medchemexpress LLC 2-Methylacetophenone (O-Methylacetophenone) | 577-16-2 | 99.6% | 134.18 | 50 G
2-Methylacetophenone (O-Methylacetophenone) is a xanthine dehydrogenase (XDH) inhibitor. It competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. This compound can be used for the study of hyperuricemia.
- Xanthine dehydrogenase (XDH) inhibitor
- Competitively binds to the XDH active site
- Blocks the pathway for xanthine to be converted to uric acid
- Useful for the study of hyperuricemia
Medchemexpress LLC 2-Methylacetophenone (O-Methylacetophenone) | 577-16-2 | 99.4% | 134.18 | 10 G
2-Methylacetophenone (O-Methylacetophenone) is an analytical standard and a xanthine dehydrogenase (XDH) inhibitor. It competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. This compound is intended for research and analytical applications, and can be used for the study of hyperuricemia.
- Xanthine dehydrogenase (XDH) inhibitor.
- Competitively binds to the XDH active site.
- Blocks the pathway for xanthine to be converted to uric acid.
- Can be used for the study of hyperuricemia.
- Intended for research and analytical applications.
Selleck Chemical LLC 2-Hydroxy-4-methylacetophenone S5173-25mg
2 -Hydroxy-4 -methylacetophenone may be used in the preparation of 4 -methyl-2 -[(p-tolylsulfonyl)oxy]acetophenone and possesses acaricidal property
Apexbio Technology LLC 2-METHYLACETOPHENONE-1G
2-Methylacetophenone (CAS No 577-16-2) is a chemical compound studied primarily in the field of biomedical research It is an aromatic ketone derived from acetophenone characterized by the addition of a methyl group The compound is noted for its ability to modulate specific molecular pathways primarily focusing on the inhibition of enzymes and interaction with receptor sites Its activity is often observed in the nanomolar to low micromolar range indicating its potent bioactivity at relatively low concentrations Common applications include in vitro studies using various cell models as well as in vivo experiments in animal studies to explore therapeutic potentials or toxicological profiles It is also utilized in drug screening assays to evaluate its efficacy and potential as a lead compound Experimental concentrations typically depend on the specific research design and objectives allowing researchers to tailor doses according to their study requirements
Chem-Impex International, Inc. 1-Acetylnaphthalene | MFCD00004013 | 25G
1-Acetylnaphthalene, MFCD00004013, 25G
Medchemexpress LLC 2-acetylnaphthalene | 93-08-3 | MFCD00004108 | 25g
2-Acetonaphthone is a synthetic fragrance material 2-Acetonaphthone increases ROS under UVA/sunlight leading to endoplasmic reticulum stress and decreased mitochondrial membrane potential 2-Acetonaphthone can be used as an adulterant in a variety of cosmetics 2-Acetonaphthone can be used for the study of skin keratinization[1]
eMolecules 118-90-1 | o-Toluic acid | Ambeed | MFCD00002477 | 136.150 | C8H8O2 | 97.000 | Cc1ccccc1C(O)=O | 25g | 525040881
o-Toluic acid | Ambeed | 118-90-1 | MFCD00002477 | 136.150 | C8H8O2 | 97.000 | Cc1ccccc1C(O)=O | 25g | 525040881
eMolecules 118-70-7 | Ambeed | Pyrimidine-456-triamine | 1g | 525064524 | A151972 | MFCD00023271 | 125.135 | C4H7N5
Medchem Express | FGTI-2734 | 5mg | 510477600 | HY-128350 | 1247018-19-4 | 510.630 | C26H31FN6O2S
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