Methoxybenzoic acids and derivatives
Medchemexpress LLC 2,5-Dimethoxybenzoic acid | 2785-98-0 | 182.18 | 25 G
2,5-Dimethoxybenzoic acid is an intermediate used in the synthesis of the galbulimima alkaloid GB 13.
- Solid appearance
- White to light yellow color
- Soluble in DMSO at 20 mg/mL (109.78 mM) with ultrasonic assistance
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
- Cytotoxicity against mouse J774 cells assessed as cell viability after 48 hours by resazurin assay.
eMolecules 100-09-4 | 4-Methoxybenzoic acid | Oakwood Chemical | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 5g | 537696509
4-Methoxybenzoic acid | Oakwood Chemical | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 5g | 537696509
eMolecules 137654-21-8 | 2-Fluoro-6-methoxybenzoic acid | Ambeed | MFCD00671764 | 170.139 | C8H7FO3 | 97.000 | COc1cccc(F)c1C(O)=O | 1g | 552513251
2-Fluoro-6-methoxybenzoic acid | Ambeed | 137654-21-8 | MFCD00671764 | 170.139 | C8H7FO3 | 97.000 | COc1cccc(F)c1C(O)=O | 1g | 552513251
eMolecules 3943-77-9 | Ethyl 3,4-dimethoxybenzoate | Oakwood Chemical | MFCD00015150 | 210.229 | C11H14O4 | 98.000 | CCOC(=O)c1ccc(OC)c(OC)c1 | 25g | 537722333
Ethyl 3,4-dimethoxybenzoate | Oakwood Chemical | 3943-77-9 | MFCD00015150 | 210.229 | C11H14O4 | 98.000 | CCOC(=O)c1ccc(OC)c(OC)c1 | 25g | 537722333
eMolecules 1903-91-9 | 2-Methoxy-acetamidine hydrochloride | J & W PharmLab LLC | MFCD08752294 | 124.570 | C3H9ClN2O | 96.000 | Cl.COCC(N)=N | 25g | 452541818
2-Methoxy-acetamidine hydrochloride | J & W PharmLab LLC | 1903-91-9 | MFCD08752294 | 124.570 | C3H9ClN2O | 96.000 | Cl.COCC(N)=N | 25g | 452541818
Medchemexpress LLC 7-(6-(bis(4-methoxybenzyl)amino)-3-chloro-4-methylpyridin-2-yl)-2-chloro-5,8-difluoro-6-(trifluoromethyl)quinazolinone | 97.9% | 665.44 | C31H23Cl2F5N4O3 | 10 MG
A synthetic quinazolinone small-molecule biochemical assay reagent provided as a white to light yellow solid with high purity for research applications. Molecular weight is 665.44 g/mol and the compound is stable under recommended storage conditions.
Medchemexpress LLC 2-Methoxybenzoic acid | 579-75-9 | 152.15 | 50 G
2-Methoxybenzoic acid is utilized as an internal standard for the simultaneous quantitation of salicylic acid and its putative biosynthetic precursors in cucumber leaves. It is also used in the synthesis of Benextramine. It is for research use only.
- Internal standard of salicylic acid and its putative biosynthetic precursors in cucumber leaves
- Synthesis of Benextramine
- For research use only
Medchemexpress LLC 4-Hydroxy-3-methoxy-5-nitrobenzoic acid | 15785-54-3 | 99.9% | C8H7NO6 | 100 G
4-Hydroxy-3-methoxy-5-nitrobenzoic acid is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. This product is for research use only.
- Used for synthesis of various active compounds
- For research use only
- Solid appearance
eMolecules 692264-04-3 | 2-Bromo-4-(cyclopentyloxy)-5-ethoxybenzaldehyde | Oakwood Chemicals | MFCD03720426 | 313.191 | C14H17BrO3 | 0.000 | CCOc1cc(C=O)c(Br)cc1OC1CCCC1 | 1g | 480146890
2-Bromo-4-(cyclopentyloxy)-5-ethoxybenzaldehyde | Oakwood Chemicals | 692264-04-3 | MFCD03720426 | 313.191 | C14H17BrO3 | 0.000 | CCOc1cc(C=O)c(Br)cc1OC1CCCC1 | 1g | 480146890
Medchemexpress LLC 1-bromo-3-methoxybenzene-d3 | 873928-72-4 | MFCD12760295 | >98.0% | 190.05 g/mol | C7H4D3BrO | 500 MG
1-Bromo-3-methoxybenzene-d3 is the deuterium-labeled analogue of 1-bromo-3-methoxybenzene supplied for research use. It serves as an isotopically labeled reagent and internal standard for analytical and synthetic workflows, particularly in studies that require precise atom tracking and quantitation.
- Deuterium-labeled (d3) isotopic analogue.
- Useful as an internal standard for NMR, GC-MS, and LC-MS.
- Suitable for metabolic tracing and isotopic labelling studies.
- Available in small pack sizes appropriate for laboratory research.
- Molecular formula C7H4D3BrO; molecular weight 190.05 g/mol.
Medchemexpress LLC 5-methoxy-5-oxopentanoic acid | 1501-27-5 | MFCD00004409 | 97.0% | 146.14 | C6H10O4 | 1 ML
5-methoxy-5-oxopentanoic acid is an endogenous metabolite (CAS 1501-27-5) provided for research and analytical use. The compound has molecular formula C6H10O4 and molecular weight 146.14 g/mol. It is offered as ready-to-use 10 mM solutions in DMSO (1 mL) and as bulk solid quantities. Appearance is colorless to light yellow with a reported density of 1.164 g/cm3.
- Endogenous metabolite useful as a reference standard for metabolic studies.
- Available as ready-to-use 10 mM solution in DMSO for rapid use.
- Also available in multiple powder sizes for bulk applications.
- Documentation available including datasheet, SDS, COA, and spectral data.
- Colorless to light yellow liquid with reported density 1.164 g/cm3.
eMolecules 100-09-4 | 4-Methoxybenzoic acid | Oakwood Chemical | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1g | 629469633
4-Methoxybenzoic acid | Oakwood Chemical | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1g | 629469633
Medchemexpress LLC 3-ethoxy-3-oxopropanoic acid (potassium) | 6148-64-7 | 98.0% | 170.21 g/mol | C5H7KO4 | 250g
3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth[1][2]
Medchemexpress LLC Hydroxy-PEG4-acid 25g | 937188-59-5 | 266.29 g/mol | C11H22O7 | 25 G
Hydroxy-PEG4-acid is a PEG-based bifunctional linker with a terminal hydroxyl and a terminal carboxylic acid. It is designed for use as a non-cleavable four-unit PEG linker in conjugation chemistry, including antibody-drug conjugates (ADCs) and proteolysis-targeting chimeras (PROTACs).
- Non-cleavable four-unit PEG linker suitable for ADC and PROTAC synthesis.
- Terminal hydroxyl and carboxylic acid enable orthogonal functionalization.
- Molecular weight 266.29 g/mol and molecular formula C11H22O7.
- High purity (99.81%) for reliable conjugation performance.
- Available in 25 G pack size for preparative applications.
Medchemexpress LLC OGG1-IN-08 | 350997-39-6 | 99.18% | 261.13 | 1 ML
OGG1-IN-08 is a potent 8-oxoguanine DNA glycosylase-1 (OGG1) inhibitor with an IC50 value of 0.22 μM. It decreases both the glycosylase and lyase activities of OGG1. The product is for research use only and not sold to patients.
- Potent 8-oxoguanine DNA glycosylase-1 (OGG1) inhibitor
- IC50 value of 0.22 μM against OGG1
- Decreases both the glycosylase and lyase activities of OGG1
- Inhibits different DNA glycosylases activities: NEIL1 (84.56%), NTH1 (63.09%), and Fpg (91.74%) at 50 μM
- Inhibitory OGG1 lyase activity on a substrate containing an AP site at 10 μM
- Decreases the number of bases released by OGG1 for both 8-oxo-Gua and FapyGua at 10 μM