Benzenediols
Medchemexpress LLC 5-methoxyresorcinol | 2174-64-3 | MFCD00002285 | 99.6% | 140.14 g·mol⁻¹ | C7H8O3 | 500 MG
5-Methoxyresorcinol (CAS 2174-64-3) is a research chemical and analytical standard used to model the resorcinol-type A ring of flavonoids for synthetic and mechanistic studies. It is a well-characterized solid (C7H8O3, MW 140.14 g·mol⁻1) commonly used as an analytical reference in laboratory workflows.
- Used as a model molecule for flavonoid A-ring chemistry.
- Serves as an analytical standard for LC- and GC-based methods.
- Solid, well-characterized compound (C7H8O3; MW 140.14 g·mol⁻1).
- High purity suitable for research and analytical applications.
- Offered in multiple pack sizes for laboratory use.
Medchemexpress LLC 1,3-benzenediol, 5-methyl-, hydrate (1:1) | 6153-39-5 | MFCD00149092 | 95.0% | 142.15 | C7H10O3 | 1 ML
5-Methylresorcinol monohydrate is the monohydrate form of 5-methylresorcinol supplied for research use. It functions as a tyrosinase inhibitor and is provided as both solid material and prepared solutions for biochemical and cell-based studies.
- Monohydrate form of 5-methylresorcinol.
- Acts as a tyrosinase inhibitor suitable for biochemical assays.
- Available as solid and as a 10 mM solution in DMSO.
- Purity listed as 95.0%.
- Molecular formula C7H10O3; molecular weight 142.15 g/mol.
- Solubility ≥ 2.5 mg/mL (≈17.59 mM) in recommended solvents.
Medchemexpress LLC Methylhydroquinone | 95-71-6 | 99.9% | 124.14 | 50 G
Methylhydroquinone is an orally active COX inhibitor with IC50s of 480.7 μM for ovine COX-1 and 52.2 μM for human recombinant COX-2. It has potential DNA damaging effects by inhibiting COX-1 to reduce prostaglandin synthesis and induce anti-inflammatory activity, as well as inducing DNA single-strand breaks. Methylhydroquinone competitively binds to the active sites of COX-1 (such as Tyr385, Met522) and interacts via non-covalent interactions. It is for research use only and not sold to patients.
- Orally active COX inhibitor.
- Inhibits ovine COX-1 with an IC50 of 480.7 μM.
- Inhibits human recombinant COX-2 with an IC50 of 52.2 μM.
- Reduces prostaglandin synthesis.
- Exerts anti-inflammatory activity.
- Induces DNA single-strand breaks.
- Competitively binds to active sites of COX-1.
- Involves non-covalent interactions.
- Appearance: Solid, white to off-white.
Medchemexpress LLC 5-methylresorcinol monohydrate | 6153-39-5 | MFCD00149092 | 95.0% | 142.15 | C7H10O3 | 10 G
5-Methylresorcinol monohydrate (CAS 6153-39-5) is a research-grade crystalline solid with molecular formula C7H10O3 and molecular weight 142.15. The compound is supplied as a monohydrate with a reported purity of 95.0% and is used as a reagent or analytical standard in biochemical and enzymatic studies, including tyrosinase inhibition assays.
- High purity suitable for research and analytical work.
- Monohydrate crystalline solid for stable handling and storage.
- Available in laboratory-scale package sizes for small-batch use.
- Product specifications documented with datasheet, COA, and SDS.
- Suitable as a reagent or reference standard in biochemical assays.
Medchemexpress LLC 5-methylresorcinol monohydrate | 6153-39-5 | MFCD00149092 | 95.0% | 142.15 g/mol | C7H8O2·H2O | 5 G
5-Methylresorcinol monohydrate is a research-grade organic reagent supplied as a solid monohydrate and used in biochemical and pharmacological studies. It functions as a tyrosinase inhibitor and is used as a reference compound in enzyme assays and analytical methods.
- High-purity solid suitable for research applications.
- Acts as a tyrosinase inhibitor with reported cytotoxic and anxiolytic activity.
- Monohydrate form with formula C7H8O2·H2O and molecular weight 142.15 g/mol.
- Commonly used as a reference standard in enzyme assays and analytical methods.
- Available in small laboratory pack sizes for bench research.
Sigma Aldrich Fine Chemicals Biosciences (−)-Epinephrine51-43-4 | MFCD00002204 | 5g
(−)-Epinephrine | MW:183.2 | 51-43-4 | MFCD00002204 | 5g
Chemscene ChemScene | 4-Fluororesorcinol | 5G | CS-W003112 | 0.98 | 103068-41-3| MFCD03789074 | 128.1
ChemScene | 4-Fluororesorcinol | 5G | CS-W003112 | 0.98 | 103068-41-3| MFCD03789074 | 128.1
Medchemexpress LLC 5-methoxyresorcinol | 2174-64-3 | MFCD00002285 | >95.0% | 140.14 g/mol | C7H8O3 | 1 ML
5-Methoxyresorcinol (CAS 2174-64-3) is a small phenolic compound used as an analytical standard and as a model for resorcinol-type A-ring chemistry. It is supplied as a solid and as ready-to-use DMSO solutions for laboratory research and analytical applications.
- Small phenolic compound suitable as an analytical standard.
- Available as solid and as DMSO solution (e.g., 10 mM) for ready use.
- Molecular formula C7H8O3 and molecular weight 140.14 g/mol.
- Stable under recommended storage conditions for powder and solution.
- Useful for biochemical assays and studies of phenolic reactivity.
Sigma Aldrich Fine Chemicals Biosciences Caffeic acid phenethyl ester >=97% (HPLC), powder | 104594-70-9 | MFCD00866470 | 1G
Caffeic acid phenethyl ester >=97% (HPLC), powder | Purity: >=97% (HPLC) | Mol Wt: 284.31 | 104594-70-9 | MFCD00866470 | 1G
Medchemexpress LLC Hydroquinone diacetate (1,4-diacetoxybenzene) | 1205-91-0 | MFCD00011643 | 98.3% | 194.19 g/mol | C10H10O4 | 100 MG
Hydroquinone diacetate is the diacetyl ester of hydroquinone supplied as a solid powder for research use. It is used as a synthetic intermediate in organic and medicinal chemistry and is also applied in formulation studies. The manufacturer provides a datasheet and SDS with analytical data, storage, and handling recommendations.
- Solid powder form suitable for laboratory use.
- High purity: 98.3% by manufacturer analysis.
- Molecular weight 194.19 g/mol and formula C10H10O4.
- Recommended storage: powder at -20°C (long term) or 4°C (short term); in solvent at -80°C or -20°C.
- Intended for research and synthesis applications as a building block.
Medchemexpress LLC 2,6-Dimethylhydroquinone | 654-42-2 | 138.17 | 500 MG
2,6-Dimethylhydroquinone is a key metabolic intermediate for the Mycobacterium strain DM1 during the degradation of 2,6-dimethylphenol (2,6-xylenol). It can serve as an indicator for early failures in biological treatment systems.
- Key metabolic intermediate
- Involved in degradation of 2,6-dimethylphenol
- Indicator for early failures in biological treatment systems
Medchemexpress LLC a-Truxillic acid | 50MG
-Truxillic acid is form by the dimerization of two molecules of -trans-cinnamic acid with anti-inflammatory activities[1]