Methoxybenzoic acids and derivatives
eMolecules 4-Fluoro-2-methoxybenzoic acid | 395-82-4 | MFCD00673010 | 25g
Apollo Scientific | 4-Fluoro-2-methoxybenzoic acid | 25g | 562435579 | PC8209 | | 395-82-4 | MFCD00673010 | 170.139 | C8H7FO3
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Medchemexpress LLC 5-Methoxy-a-ethyltry 10mM 1mL | 4765-10-0 | 218.29 g/mol | C13H18N2O | 1 ML
5-Methoxy-α-ethyltryptamine (5-MeO-α-ET; CAS 4765-10-0) is a tryptamine-class research compound supplied as a solid and as a 10 mM solution in DMSO for laboratory use. Molecular formula C13H18N2O; molecular weight 218.29 g/mol. For research use only; not for human consumption.
- Chemical name: 5-methoxy-α-ethyltryptamine (CAS 4765-10-0).
- Molecular formula: C13H18N2O.
- Molecular weight: 218.29 g/mol.
- Purity: 98.9% (as listed on COA).
- Formulation: solid and 10 mM solution in DMSO (1 ml).
- Storage: in solution store at -80°C up to 6 months or -20°C short term; protect from light.
- Intended use: supplied for in vitro research applications.
![eMolecules AstaTech / 4-(BROMOMETHYL)-3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)BENZOICACID / 0.25g / 798867395 / E72187 / 95.000 / 2368845-03-6 / [null] / 341.080 / C11H8BrF3O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502462277.JPG-250.jpg)
eMolecules AstaTech / 4-(BROMOMETHYL)-3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)BENZOICACID / 0.25g / 798867395 / E72187 / 95.000 / 2368845-03-6 / [null] / 341.080 / C11H8BrF3O4
AstaTech / 4-(BROMOMETHYL)-3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)BENZOICACID / 0.25g / 798867395 / E72187 / 95.000 / 2368845-03-6 / [null] / 341.080 / C11H8BrF3O4
Medchemexpress LLC N-Methoxy-N-methylacetamide | 78191-00-1 | 103.12 | 25 G
N-Methoxy-N-methylacetamide efficiently acetylates polycarbonyl compounds and serves as an important intermediate in the synthesis of other active compounds.
- Can be used for the synthesis of other active compounds.
- Can be used to prepare various compounds such as ketones, aldehydes, and carboxylic acids through reactions including nucleophilic addition, reduction, and hydrolysis.
- It is a biochemical assay reagent and drug intermediate.
Medchemexpress LLC 1-bromo-3-methoxybenzene-d3 | 873928-72-4 | MFCD12760295 | 190.05 g·mol⁻¹ | C7H4D3BrO | 100 MG
1-Bromo-3-methoxybenzene-d3 is the deuterium-labeled analogue of 1-bromo-3-methoxybenzene (CAS 873928-72-4) used as an isotopic tracer for analytical and metabolic studies. Three deuterium atoms replace the methoxy hydrogens, producing a defined mass shift that enables accurate tracking and quantitation in mass spectrometry workflows.
- Isotopically labeled for precise mass spectrometry quantitation.
- Suitable as an internal standard in metabolic tracing and pharmacokinetic studies.
- Deuterium substitution provides a clear mass shift for unambiguous identification.
- Compatible with common analytical techniques, including LC-MS and GC-MS.
Medchemexpress LLC 2-Hydroxy-4-methoxybenzaldehyde | 673-22-3 | 152.15 | 10 G
2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor. It is an isomer of Vanillin and could be used to synthesize Urolithin M7.
- Ic50 & target: Tyrosinase
- In vitro: Inhibits the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) by mushroom tyrosinase with an ID50 of 4.3 μg/mL (0.03 mM).
Medchemexpress LLC 2-Hydroxy-4-methoxybenzaldehyde | 673-22-3 | 152.15 | 100 G
2-Hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor, used in research for its ability to inhibit the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA). It is also an isomer of Vanillin and can be utilized in the synthesis of Urolithin M7. This compound is a valuable tool for studies related to enzymatic inhibition and organic synthesis.
- Potent tyrosinase inhibitor.
- Inhibits L-DOPA oxidation by mushroom tyrosinase.
- Isomer of Vanillin.
- Useful in synthesizing Urolithin M7.
Selleck Chemical LLC PIK-93 S1489-1g
PIK-93 is the first potent synthetic PI4K (PI4KIII ) inhibitor with IC50 of 19 nM shown to inhibit PI3K with IC50 of 39 nM
Chemscene ChemScene | 2-Chloro-4-methoxybenzoic acid | 25G | CS-W016876 | 0.98 | 21971-21-1| MFCD00085943 | 186.59
ChemScene | 2-Chloro-4-methoxybenzoic acid | 25G | CS-W016876 | 0.98 | 21971-21-1| MFCD00085943 | 186.59