Acetophenones
Medchemexpress LLC 2-Methylacetophenone (O-Methylacetophenone) | 577-16-2 | 99.6% | 134.18 | 5 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. It can be used for the study of hyperuricemia.
- Molecular weight: 134.18
- Formula: C9H10O
- Appearance: Liquid
- Color: Colorless to light yellow
- Storage: -20°C for 3 years in pure form.
- Solubility in DMSO: 100 mg/mL
eMolecules 3819-00-9 | Medchem Express | Piperacetazine | 5mg | 446273684 | HY-B1152 | MFCD00069051 | 410.58 | C24H30N2O2S
Pharmablock | 4-chloro-5-iodothieno[23-d]pyrimidine | 25mg | 586159998 | PBLY8183 | 885229-27-6 | MFCD23135810 | 296.510 | C6H2ClIN2S
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Medchemexpress LLC 2-Methylacetophenone | 577-16-2 | 99.4% | 134.18 | 1 ML
2-Methylacetophenone (O-Methylacetophenone) is a xanthine dehydrogenase (XDH) inhibitor that competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. This product is suitable for the study of hyperuricemia.
- Inhibits xanthine dehydrogenase (XDH)
- Blocks conversion of xanthine to uric acid
- Can be used for hyperuricemia studies
- Appears as a colorless to light yellow liquid
- Intended for research and analytical applications
Aobchem 5-Fluoro-2-methylacetophenone | ≥97% | CAS 29427-49-4 | C9H9FO | 10g
5-Fluoro-2-methylacetophenone | ≥97% | CAS 29427-49-4 | C9H9FO | 10g
Medchemexpress LLC Syringin (standard) | 118-34-3 | 372.37 | 20 MG
Syringin is a primary bioactive phenolic glycoside found in *Acanthopanax senticosus*. It exhibits anti-osteoporosis activity and may prevent cardiac hypertrophy induced by pressure overload by attenuating autophagy.
- Main bioactive phenolic glycoside
- Exhibits anti-osteoporosis activity
- Prevents cardiac hypertrophy by attenuating autophagy
- Decreases hypertrophic markers and increases α-MHC levels in cells
- Improves bone mineral density and bone microarchitecture in vivo
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.
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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Chem-Impex International, Inc. 2-Acetylnaphthalene | MFCD00004108 | 25G
2-Acetylnaphthalene, MFCD00004108, 25G
Medchemexpress LLC 2-Methylacetophenone (O-Methylacetophenone) | 577-16-2 | 99.4% | 134.18 | 100 G
2-Methylacetophenone (O-Methylacetophenone) is a xanthine dehydrogenase (XDH) inhibitor. It functions by competitively binding to the XDH active site, which in turn blocks the metabolic pathway that converts xanthine into uric acid. This compound is used in the study of hyperuricemia.
- Inhibitor of xanthine dehydrogenase (XDH)
- Competitively binds to the XDH active site
- Blocks the metabolic pathway converting xanthine into uric acid
- Used in the study of hyperuricemia
Accela Chembio Inc 2-acetyl-6-methoxynaphthalene | 100g | 3900-45-6 | MFCD00021643 | 97+% | Shelf Life: 1260 Days | Regular
2-acetyl-6-methoxynaphthalene | 100g | 3900-45-6 | MFCD00021643 | 97+% | Shelf Life: 1260 Days | Regular