Methoxybenzoic acids and derivatives
Medchemexpress LLC 5-methoxy-5-oxopentanoic acid | 1501-27-5 | MFCD00004409 | 99.3% | 146.14 g/mol | C6H10O4 | 10 G
5-Methoxy-5-oxopentanoic acid is an endogenous metabolite offered as a high-purity analytical standard for research, metabolomics, and analytical method development. The product is supplied in multiple pack sizes to accommodate small-scale assays and larger preparative needs, and is characterized with specified purity and physical property data for use as a reference material.
- Endogenous metabolite suitable for metabolomics studies.
- High purity: 99.28%.
- Molecular formula C6H10O4; molecular weight 146.14 g/mol.
- Available in multiple pack sizes, including a 10 g option, for experimental flexibility.
- Colorless to light yellow liquid with density 1.164 g/cm3.
- Intended for use as an analytical reference standard and for method development.
Medchemexpress LLC 2-methoxy-5-formylbenzoic acid | 84923-70-6 | MFCD01442588 | 10g
2-Methoxy-5-formylbenzoic acid is a drug impurity
Medchemexpress LLC 6-Methoxy-1-tetralone | 1078-19-9 | 99.89% | 176.21 | 50 G
6-Methoxy-3,4-dihydronaphthalen-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Used as a biological material
- Used as an organic compound
- Suitable for life science related research
Medchemexpress LLC Potassium 3-ethoxy-3-oxopropanoate | 6148-64-7 | MFCD00035603 | 99.9% | 170.20 g/mol | C5H7KO4 | 50g
3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth[1][2]
Medchemexpress LLC 3-ethoxy-3-oxopropanoic acid | 1071-46-1 | MFCD00020490 | 99.1% | 132.11 g/mol | C5H8O4 | 50g
3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid promotes plant growth[1]
Medchemexpress LLC 2-Hydroxy-4-methoxybenzaldehyde | 673-22-3 | 152.15 | 50 G
2-Hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor and an isomer of Vanillin. It can be used in the synthesis of Urolithin M7. This product is intended for research use only.
- Inhibits the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) by mushroom tyrosinase
- Can be used to synthesize Urolithin M7
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.
Medchemexpress LLC Hydroxy-PEG1-acid 5g | 89211-34-7 | 5 G
Hydroxy-PEG1-acid is a single-unit polyethylene glycol (PEG1) linker with terminal hydroxyl and carboxylic acid groups. Supplied for research use as a non-cleavable ADC linker, it provides a short PEG spacer to improve solubility and spacing between an antibody and payload in antibody-drug conjugates.
- Non-cleavable single-unit PEG linker for ADC synthesis.
- Terminal hydroxyl and carboxylic acid functional groups for conjugation.
- Short PEG spacer to improve solubility and reduce aggregation.
- Typical purity around 95% and colorless to light yellow appearance.
- Available in small research pack sizes, including 5 G.
Medchemexpress LLC 1-bromo-3-methoxybenzene-d3 | 873928-72-4 | >98.0% | 190.05 g/mol | C7H4D3BrO | 1 G
1-Bromo-3-methoxybenzene-d3 is the deuterium-labeled analogue of 1-bromo-3-methoxybenzene used as an analytical standard and synthetic intermediate in laboratory research. It is intended for isotopic labeling, mass spectrometry internal standardization, and method development where a deuterated aryl bromide is required. Pack sizes accommodate both analytical and small-scale synthetic workflows.
- Deuterium-labeled analogue for mass spectrometry internal standards.
- High isotopic purity suitable for analytical and synthetic applications.
- Stable aryl bromide functionality compatible with cross-coupling reactions.
- Available in small pack sizes for research and method development.
- For laboratory research use only; not for human or clinical use.
eMolecules 2096331-20-1 | 4-(Cyclopentyloxy)-2,3-difluorophenylboronic acid | Combi-Blocks | MFCD19981508 | 242.030 | C11H13BF2O3 | 98.000 | OB(O)c1ccc(OC2CCCC2)c(F)c1F | 1g | 117521170
4-(Cyclopentyloxy)-2,3-difluorophenylboronic acid | Combi-Blocks | 2096331-20-1 | MFCD19981508 | 242.030 | C11H13BF2O3 | 98.000 | OB(O)c1ccc(OC2CCCC2)c(F)c1F | 1g | 117521170
Medchemexpress LLC 3-ethoxy-3-oxopropanoic acid (potassium) | 6148-64-7 | MFCD00035603 | ≥98.0% | 170.21 g/mol | C5H7KO4 | 1mL
3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth[1][2]
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 394-42-3 | 2-Fluoro-4-methoxybenzoic acid | Ambeed | MFCD00509373 | 170.139 | C8H7FO3 | 98.000 | COc1ccc(C(O)=O)c(F)c1 | 1g | 497027140
2-Fluoro-4-methoxybenzoic acid | Ambeed | 394-42-3 | MFCD00509373 | 170.139 | C8H7FO3 | 98.000 | COc1ccc(C(O)=O)c(F)c1 | 1g | 497027140
eMolecules 100-09-4 | 4-Methoxybenzoic acid | Oakwood Chemical | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1kg | 537696513
4-Methoxybenzoic acid | Oakwood Chemical | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 1kg | 537696513