Methoxybenzoic acids and derivatives
eMolecules 16695-14-0 | 3-Methoxy-3-oxopropanoic acid | ChemScene | MFCD00667796 | 118.088 | C4H6O4 | 95.000 | COC(=O)CC(O)=O | 100g | 536851537
3-Methoxy-3-oxopropanoic acid | ChemScene | 16695-14-0 | MFCD00667796 | 118.088 | C4H6O4 | 95.000 | COC(=O)CC(O)=O | 100g | 536851537
eMolecules 351325-31-0 | 5-Bromo-2,4-difluoro-benzoic acid methyl ester | Chemcia | MFCD16038827 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1cc(Br)c(F)cc1F | 1g | 261447925
5-Bromo-2,4-difluoro-benzoic acid methyl ester | Chemcia | 351325-31-0 | MFCD16038827 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1cc(Br)c(F)cc1F | 1g | 261447925
eMolecules 100-09-4 | 4-Methoxybenzoic acid | Chem-Impex | MFCD00002542 | 152.149 | C8H8O3 | 99.000 | COc1ccc(cc1)C(O)=O | 100g | 322127151
4-Methoxybenzoic acid | Chem-Impex | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 99.000 | COc1ccc(cc1)C(O)=O | 100g | 322127151
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
eMolecules 352-24-9 | Ethyl 4,4-difluoro-3-oxobutanoate | Synthonix - Stock | MFCD00039277 | 166.124 | C6H8F2O3 | 97.000 | CCOC(=O)CC(=O)C(F)F | 100g | 459644965
Ethyl 4,4-difluoro-3-oxobutanoate | Synthonix - Stock | 352-24-9 | MFCD00039277 | 166.124 | C6H8F2O3 | 97.000 | CCOC(=O)CC(=O)C(F)F | 100g | 459644965
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 3-ethoxy-3-oxopropanoic acid (potassium) | 6148-64-7 | MFCD00035603 | 98.0% | 170.21 | C5H7KO4 | 100g
3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth[1][2]
Medchemexpress LLC 2-Hydroxy-4-methoxybenzoic acid (4-Methoxysalicylic Acid) | 2237-36-7 | 99.6% | C8H8O4 | 1 ML
2-Hydroxy-4-methoxybenzoic acid (4-Methoxysalicylic Acid) is a phenolic compound isolated from *Hemidesmus indicus* and other plants. It exhibits anti-diabetic, hypolipidemic, hepatoprotective, and anti-snake venom activities. This compound can be utilized in the study of diabetes and its complications, liver diseases, immune-related diseases, and snake venom poisoning.
- Isolated from *Hemidesmus indicus* and other plants
- Exhibits anti-diabetic, hypolipidemic, hepatoprotective, and anti-snake venom activities
- Can be utilized in the study of diabetes and its complications
- Can be utilized in the study of liver diseases
- Can be utilized in the study of immune-related diseases
- Can be utilized in the study of snake venom poisoning
- Has a CC50 of > 40 μM against RAW264.7 cells
- Soluble in DMSO (50 mg/mL)
Medchemexpress LLC 2,6-Dimethoxybenzoic acid | 1466-76-8 | 99.9% | C9H10O4 | 10 MM 1 ML
2,6-Dimethoxybenzoic acid is an organic compound classified as an o-methoxybenzoic acid derivative. It acts as an endogenous metabolite and is commonly used in research studies. This product is suitable for various laboratory applications and requires specific storage conditions to maintain stability.
- CAS number: 1466-76-8
- Molecular formula: C9H10O4
- Molecular weight: 182.17
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Target: Endogenous metabolite
- Pathway: Metabolic enzyme/protease