Benzenediols
Pfaltz & Bauer DL-Isoproterenol hydrochloride 5G | 51-30-9
DL-Isoproterenol hydrochloride 5G | 51-30-9
Chem-Impex International, Inc. 2-Methylresorcinol | 608-25-3 | MFCD00002271 | 100G
2-Methylresorcinol, 608-25-3, MFCD00002271, 100G
Sigma Aldrich Fine Chemicals Biosciences Hydroquinone United States Pharmacopeia (USP) Reference Standard | 123-31-9 | MFCD00002339 | 500MG
Hydroquinone United States Pharmacopeia (USP) Reference Standard | Mol Wt: 110.11 | 123-31-9 | MFCD00002339 | 500MG
Sigma Aldrich Fine Chemicals Biosciences Hydroquinone meets USP testing specifications | 123-31-9 | MFCD00002339 | 5G
Hydroquinone meets USP testing specifications | Purity: 99.0-100.5% anhydrous basis | Mol Wt: 110.11 | 123-31-9 | MFCD00002339 | 5G
Enzo Life Sciences Caffeic acid phenylethyl ester (10mg). CAS: 104594-70-9
Active component of propolis from honeybee hives, known to have anti-mitogenic, anti-carcinogenic, anti-inflammatory, and immunomodulatory properties. Potent and specific inhibitor of NF-κB activation, induced by TNF-α (ALX-522-008 (human) or ALX-522-009 (mouse)), PMA (BML-PE160) and other inflammatory agents. Exhibits inhibitory activity against HIV-1 integrase (IC50=7µM). Suppresses lipid peroxidation and inhibits ornithine decarboxylase, protein tyrosine kinase and lipoxygenase activities. Induces apoptosis. Alternative name: CAPE, Phenethyl caffeiate, Caffeic acid phenethyl ester. Formula: C17H16O4. MW: 284.3. Purity: ≥97% (HPLC). Solubility: 10mg/ml soluble in DMSO, 100% ethanol, methanol, acetone or acetonitrile; insoluble in water. Long Term Storage: -20°C.
Chem-Impex International, Inc. 2-Methylresorcinol | 608-25-3 | MFCD00002271 | 250G
2-Methylresorcinol, 608-25-3, MFCD00002271, 250G
Medchemexpress LLC 4-ethylresorcinol | 2896-60-8 | MFCD00002283 | 99.7% | 138.17 g/mol | C8H10O2 | 1 G
4-Ethylresorcinol is a small-molecule research reagent used as a depigmenting agent and tyrosinase modulator. It is supplied as an off-white to yellow solid with high stated purity and is employed in biochemical and cell-based studies that probe melanin synthesis, enzyme inhibition, and related pathways.
- High purity suitable for research applications.
- Off-white to yellow solid for ease of handling.
- Used as a depigmenting agent and tyrosinase inhibitor in assays.
- Available as ready-to-use solution in DMSO or as a solid for custom preparation.
- Offered in multiple pack sizes to support small- and large-scale needs.
- Molecular weight 138.17 g/mol and formula C8H10O2 for reference.
Aobchem 3, 5-Dihydroxybromobenzene, AOBCHEM USA 30254-5G. 106120-04-1. MFCD16293393
3, 5-Dihydroxybromobenzene, AOBCHEM USA 30254-5G. 106120-04-1. MFCD16293393
Medchemexpress LLC 4-ethylresorcinol | 2896-60-8 | MFCD00002283 | 99.7% | 138.17 g/mol | C8H10O2 | 5 G
4-ethylresorcinol is a high-purity resorcinol derivative used as a tyrosinase substrate and depigmenting agent in research. It is supplied as a solid suitable for in vitro assays, analytical standards, and method development.
- High purity: 99.71%.
- Chemical formula: C8H10O2; molecular weight: 138.17 g/mol.
- Suitable as a tyrosinase substrate and for depigmentation studies.
- Available in multiple sizes, including milligram to bulk quantities.
- Documentation available: datasheet, COA, SDS, and spectral data.
Sigma Aldrich Fine Chemicals Biosciences 2,5-Dihydroxybenzoic acid analytical standard | 490-79-9 | MFCD00002460 | 25MG
2,5-Dihydroxybenzoic acid analytical standard | Purity: >=99.0% (HPLC) | Mol Wt: 154.12 | 490-79-9 | MFCD00002460 | 25MG
Medchemexpress LLC 1-chloro-3,5-dimethoxybenzene | 7051-16-3 | MFCD00008382 | 98.3% | 172.61 g/mol | C8H9ClO2 | 10 G
5-Chlororesorcinol dimethyl ether (1-chloro-3,5-dimethoxybenzene) is a chlorinated resorcinol derivative used as a synthetic intermediate in pharmaceutical and organic synthesis. It is supplied as a high-purity, well-characterized material suitable for laboratory-scale synthesis and analytical work.
- High purity verified by GC (98.34%).
- Molecular weight 172.61 g/mol and formula C8H9ClO2.
- Suitable as a building block for pharmaceutical intermediates.
- Characterized by 1H NMR and low water content (0.03% KF).
- Stable solid under recommended storage conditions.