Methoxybenzoic acids and derivatives
eMolecules 1243281-23-3 | 3-Hydroxy-2-methoxybenzonitrile | Ambeed | MFCD16998697 | 149.149 | C8H7NO2 | 98.000 | COc1c(O)cccc1C#N | 250mg | 627733868
3-Hydroxy-2-methoxybenzonitrile | Ambeed | 1243281-23-3 | MFCD16998697 | 149.149 | C8H7NO2 | 98.000 | COc1c(O)cccc1C#N | 250mg | 627733868
eMolecules 35290-97-2 | 4-Amino-5-bromo-2-methoxybenzenecarboxylic acid | Combi-Blocks | MFCD02186027 | 246.060 | C8H8BrNO3 | 96.000 | COc1cc(N)c(Br)cc1C(O)=O | 1g | 517029494
4-Amino-5-bromo-2-methoxybenzenecarboxylic acid | Combi-Blocks | 35290-97-2 | MFCD02186027 | 246.060 | C8H8BrNO3 | 96.000 | COc1cc(N)c(Br)cc1C(O)=O | 1g | 517029494
Medchemexpress LLC 2-Hydroxy-4-methoxybenzaldehyde | 673-22-3 | MFCD00003327 | 152.15 | 5 G
2-Hydroxy-4-methoxybenzaldehyde is identified as a potent tyrosinase inhibitor and an isomer of Vanillin. This compound has applications in the synthesis of Urolithin M7.
- Potent tyrosinase inhibitor
- Isomer of Vanillin
- Used to synthesize Urolithin M7
- Inhibits L-DOPA oxidation by mushroom tyrosinase with an ID50 of 4.3 μg/mL
Medchemexpress LLC Benzoic acid, 3-methoxy- | 586-38-9 | MFCD00002499 | 98.4% | 152.15 g/mol | C8H8O3 | 100g
3-Methoxybenzoic acid can form complexes with metals such as europium (III) and gadolinium (III) 3-Methoxybenzoic acid can be metabolized by anaerobic bacteria through O-demethylation mechanism[1][2]
eMolecules 100-09-4 | p-Anisic acid | ChemScene | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1000g | 536833541
p-Anisic acid | ChemScene | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1000g | 536833541
Sigma Aldrich Fine Chemicals Biosciences 2-Methoxybenzoic acid ReagentPlus(R), 99% | 579-75-9 | MFCD00002431 | 100G
2-Methoxybenzoic acid ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 152.15 | 579-75-9 | MFCD00002431 | 100G
eMolecules 395-82-4 | 4-Fluoro-2-methoxybenzoic acid | Apollo Scientific | MFCD00673010 | 170.139 | C8H7FO3 | 95.000 | COc1cc(F)ccc1C(O)=O | 25g | 562435579
4-Fluoro-2-methoxybenzoic acid | Apollo Scientific | 395-82-4 | MFCD00673010 | 170.139 | C8H7FO3 | 95.000 | COc1cc(F)ccc1C(O)=O | 25g | 562435579
Medchemexpress LLC Methoxy-PMS (1-Methoxy PMS) | 65162-13-2 | 99.3% | 1 ML
Methoxy-PMS (1-Methoxy PMS) is an active oxygen formation inducer and a stable electron-transport mediator. It receives an electron from NAD(P)H and passes it to tetrazolium dyes like WST-8, with no cytotoxicity in cell culture media.
- Molecular weight: 336.36
- Formula: C15H16N2O5S
- Appearance: Solid
- Color: Brown to reddish brown
- Purity: 99.32%
- Storage for solid: 4°C, sealed storage, away from moisture and light
- Storage in solvent: -80°C for 1 year, -20°C for 6 months (sealed storage, away from moisture and light)
- Solubility in DMSO: 62.5 mg/mL (185.81 mM)
- Solubility in H2O: 6.67 mg/mL (19.83 mM)
- Solution provided: 10 mM in 1 mL DMSO, ready for reconstitution
Apexbio Technology LLC 5-Methoxy-CTP(Synonyms: 5-Methoxycytidine triphosphate, 5-Methoxy-CTP, 5-MeO-CTP, 5-Methoxy Cytidine-5'-triphosphate), 5x100ul (100 mM).
5-Methoxy-CTP is a chemically modified cytidine triphosphate analog characterized by a methoxy group substitution at position 5 of the cytosine ring During in vitro transcription it can be enzymatically incorporated into synthesized RNA resulting in RNAs containing 5-methoxy-modified cytidine residues This methoxy substitution influences RNA chemical properties alters its structural characteristics and enhances resistance against intracellular nucleolytic degradation Consequently 5-Methoxy-CTP is valuable for investigating RNA structural dynamics RNA-protein interactions and RNA functional roles and it holds potential utility in RNA-based therapeutics functional genomics research and gene therapy approaches
eMolecules 13192-05-7 | 4-Methoxy-2,4-Dioxobutanoic Acid | AA Blocks LLC | MFCD19229811 | 146.098 | C5H6O5 | 0.000 | COC(=O)CC(=O)C(O)=O | 100mg | 433191472
4-Methoxy-2,4-Dioxobutanoic Acid | AA Blocks LLC | 13192-05-7 | MFCD19229811 | 146.098 | C5H6O5 | 0.000 | COC(=O)CC(=O)C(O)=O | 100mg | 433191472
eMolecules 16695-14-0 | 3-Methoxy-3-oxopropanoic acid | Oakwood Chemical | MFCD00667796 | 118.088 | C4H6O4 | 96.000 | COC(=O)CC(O)=O | 1g | 537716990
3-Methoxy-3-oxopropanoic acid | Oakwood Chemical | 16695-14-0 | MFCD00667796 | 118.088 | C4H6O4 | 96.000 | COC(=O)CC(O)=O | 1g | 537716990
Medchemexpress LLC 2-isobutyl-3-methoxypyrazine | 24683-00-9 | MFCD00006128 | 99.8% | 166.22 g/mol | C9H14N2O | 1 ML
2-Isobutyl-3-methoxypyrazine is a volatile pyrazine present in grapes, wines, green pepper, and asparagus, supplied as a research-grade analytical standard and solution for aroma and flavor studies. It is provided with supporting documentation for laboratory use and storage guidance.
- High purity (99.83%) suitable for analytical applications.
- Available as a concentrated DMSO solution for convenient dosing.
- Soluble in DMSO at high concentration (≈300.8 mM) for stock preparation.
- Colorless to light yellow liquid with defined density.
- Long shelf life when stored per recommended conditions.
- Provided with COA, SDS, and datasheet documentation.
Medchemexpress LLC 2,6-Dimethoxybenzoic acid | 1466-76-8 | 99.39% | C9H10O4 | 10 G
2,6-Dimethoxybenzoic acid is an endogenous metabolite and belongs to the class of o-methoxybenzoic acids and derivatives. With a molecular weight of 182.17, it presents as an off-white to gray solid. This compound is suitable for various research applications.
- Endogenous metabolite
- Inhibitor in metabolic enzyme/protease pathway
- Appearance: solid, off-white to gray
- Purity: 99.39%
- Soluble in DMSO: 100 mg/mL (548.94 mM)
- Molecular weight: 182.17
- For research use only