Acetophenones
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
Medchemexpress LLC Syringin (eleutheroside B) | 118-34-3 | MFCD00016778 | >93.0% | 372.37 | C17H24O9 | 10 MG
Syringin (eleutheroside B) is a natural phenolic glycoside used in research to probe autophagy-related pathways and other bioactivities such as anti-osteoporosis and cardioprotection. Supplied as an analytical research quantity, the compound has formula C17H24O9 and molecular weight 372.37 g/mol.
- Suitable for in vitro and analytical applications.
- Soluble in DMSO; high-concentration stock solutions are achievable.
- Documented storage: store at 4°C and protect from light; in solvent, -80°C for long-term storage.
- Molecular formula and weight provided for formulation and dosing calculations.
eMolecules 83710-61-6 | ChemScene | 1-Bromo-7-methoxynaphthalene | 100mg | 714110384 | CS-0138977 | MFCD07435364 | 237.096 | C11H9BrO
ChemScene | 1-Bromo-7-methoxynaphthalene | 100mg | 714110384 | CS-0138977 | 83710-61-6 | MFCD07435364 | 237.096 | C11H9BrO
Medchemexpress LLC HY-12805 100mg Medchemexpress, ML171 CAS:6631-94-3 Purity:>98%
Medchemexpress, HY-12805 100mg ML171 CAS:6631-94-3 ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 118-33-2 | ChemScene | 6-Aminonaphthalene-13-disulfonic acid | 5g | 712792408 | CS-0367308 | MFCD00021513 | 303.3 | C10H9NO6S2
ChemScene | (R)-2-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid | 100mg | 626491846 | CS-0100200 | 1241677-90-6 | MFCD07371978 | 249.189 | C10H10F3NO3
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Aobchem 5-Fluoro-2-methylacetophenone | ≥97% | CAS 29427-49-4 | C9H9FO | 5g
5-Fluoro-2-methylacetophenone | ≥97% | CAS 29427-49-4 | C9H9FO | 5g
Aobchem 3-Hydroxyacetophenone | ≥95% | CAS 121-71-1 | C8H8O2 | 500g
3-Hydroxyacetophenone | ≥95% | CAS 121-71-1 | C8H8O2 | 500g
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