Benzenediols
Medchemexpress LLC 1,3-benzenediol, 4-butyl- | 18979-61-8 | MFCD01684800 | 99.5% | 166.22 g·mol⁻¹ | C10H14O2 | 50 MG
4-Butylresorcinol is a phenolic research reagent used to study melanogenesis and enzymatic oxidation. It inhibits tyrosinase (IC50 = 11.27 μM) and reduces melanin synthesis in cellular and cell-free assays. Supplied as a white solid for laboratory use; for research only.
- Tyrosinase inhibitor with documented potency (IC50 = 11.27 μM).
- Reduces melanin synthesis in cell and cell-free systems.
- High reported purity, suitable for analytical and biological studies.
- Molecular weight 166.22 g·mol⁻¹; formula C10H14O2.
- Supplied as a white solid for laboratory research use only.
Medchemexpress LLC 4-Fluororesorcinol | 103068-41-3 | MFCD03789074 | 128.10 | 100 MG
4-Fluororesorcinol is a chemical compound used as a precursor in the preparation of various fluorescent dyes and indicators. It plays a role in synthesizing compounds such as fluorescein, coumarin, and resorcinol analogues, which are widely utilized in scientific research and analytical applications.
- Precursor for fluorescent dyes
- Used in synthesis of fluorescein
- Applied in coumarin production
- Key in creating resorcinol analogues
- Valuable for scientific research
- Essential for analytical applications
Sigma Aldrich Fine Chemicals Biosciences Resorcinol United States Pharmacopeia (USP) Reference Standard | 108-46-3 | MFCD00002269 | 200MG
Resorcinol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 | 200MG
Sigma Aldrich Fine Chemicals Biosciences Resorcinol meets analytical specification of Ph. Eur., BP, 98.5-100.5% (calc. to the dried substance) | 108-46-3 | MFCD00002269 | 100G
Resorcinol meets analytical specification of Ph. Eur., BP, 98.5-100.5% (calc. to the dried substance) | Purity: 98.5-100.5% (calc. to the dried substance) | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 | 100G
Cambridge Isotope Laboratories Resorcinol bis(diphenyl phosphate) (unlabeled) 100 ug/mL in toluene 1 2 mL
Resorcinol bis(diphenyl phosphate) (unlabeled) 100 ug/mL in toluene 1 2 mL
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.
Sigma Aldrich Fine Chemicals Biosciences Resorcinol >=98%, FG | 108-46-3 | MFCD00002269 | 5KG
Resorcinol >=98%, FG | Purity: >=98% | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 | 5KG
Sigma Aldrich Fine Chemicals Biosciences Resveratrol | 501-36-0 | MFCD00133799 | 500mg
Resveratrol | 99% (HPLC) | 228.24 | 501-36-0 | MFCD00133799 | 500mg
Medchemexpress LLC Hydroquinone diacetate | 1205-91-0 | MFCD00011643 | ≥96.0% | 194.19 g/mol | C10H10O4 | 5 MG
Hydroquinone diacetate is the diacetate ester of hydroquinone used as an intermediate in organic and medicinal chemistry and is listed by the manufacturer as commonly used in skin-lightening formulation research. It is supplied as a white to off-white solid (formula C10H10O4, MW 194.19 g/mol) in small laboratory pack sizes and requires refrigerated or frozen storage depending on preparation.
- Diacetate-protected hydroquinone suitable for synthetic transformations.
- Commonly used as an intermediate in skin-lightening formulation research.
- White to off-white solid with defined molecular formula and weight.
- Supplied in small research pack sizes for laboratory use.
- Store under recommended refrigerated or frozen conditions to preserve stability.
Medchemexpress LLC Methylhydroquinone | 95-71-6 | 99.9% | 124.14 | 500 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, and by inducing DNA single-strand breaks. Methylhydroquinone exerts its effects by competitively binding to the active sites of COX-1 (such as Tyr385, Met522) and non-covalent interactions.
- Orally active COX inhibitor
- IC50s of 480.7 μM for ovine COX-1 and 52.2 μM for human recombinant COX-2
- Potential DNA damaging effects, including inducing DNA single-strand breaks
- Exerts effects by competitively binding to active sites of COX-1 and non-covalent interactions
- Induces DNA single-strand breaks and increases ornithine deoxycholate (ODC) activity and repetitive DNA synthesis (RDS) in rat gastric pyloric mucosa
eMolecules 490-78-8 | 2,5-Dihydroxyacetophenone | Ambeed | MFCD00002343 | 152.149 | C8H8O3 | 98.000 | CC(=O)c1cc(O)ccc1O | 50mg | 598442055
2,5-Dihydroxyacetophenone | Ambeed | 490-78-8 | MFCD00002343 | 152.149 | C8H8O3 | 98.000 | CC(=O)c1cc(O)ccc1O | 50mg | 598442055
Medchemexpress LLC β-Tocotrienol | 490-23-3 | 99.1% | 410.63 | 1 MG
β-Tocotrienol | 490-23-3 | 99.1% | 410.63 | 1 MG