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Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
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α-Truxillic acid (CAS 490-20-0) is the cyclobutane dimer of α-trans-cinnamic acid formed by [2+2] photodimerization and is reported to have anti-inflammatory activity. It is supplied as a white to off-white solid for research use; analytical and handling data (purity, solubility, and storage recommendations) are provided by the supplier.
High purity (99.93%).
Molecular formula C18H16O4; molecular weight 296.32 g/mol.
Appearance: white to off-white solid.
Soluble in DMSO (116.67 mg/mL); ultrasonic assistance recommended.
Powder storage: -20°C, stable for up to 3 years.
Available pack sizes include 10 mg, 25 mg, 50 mg, and 100 mg.
For research use only; not for patient use.
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Hydroquinone diacetate is the diacetyl ester of hydroquinone used as a chemical intermediate in organic and medicinal chemistry and in topical formulations such as skin lighteners. It is supplied as a powder and in solution formats for research and development.
Used as a chemical intermediate in synthesis and medicinal chemistry.
Available as a powder and as pre-made solutions for convenience.
High purity suitable for research and development applications.
Stable when stored cold; follow documented storage recommendations.
SDS, data sheet, and certificate of analysis available for handling and quality verification.
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Hydroquinone diacetate (1,4-diacetoxybenzene) is an acetylated derivative of hydroquinone used as a reagent and intermediate in organic and medicinal chemistry. Supplied as a solid powder in small research pack sizes, it is commonly used in synthesis and as an ingredient in skin-lightening formulations. Product documentation includes a data sheet and safety data sheet (SDS).
Acetylated hydroquinone derivative for synthetic applications.
Solid powder supplied in small research quantities.
Molecular formula C10H10O4, molecular weight 194.19 g/mol.
Typical purity ~98.3%.
Data sheet and safety data sheet (SDS) available for handling and storage guidance.
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Phenylhydroquinone (1,1'-biphenyl-2,5-diol) is a small-molecule research chemical used to induce thymic atrophy and promote p53-mediated apoptosis in preclinical studies. It is supplied as a solid with high purity for laboratory research into apoptosis and immune system modulation.
Orally active thymic atrophy inducer.
Up-regulates apoptosis through p53 activation.
High purity suitable for analytical and biological studies.
Solid form, off-white to gray, easy to handle and store.
Available in multiple lab-scale quantities for research use.
Provided with datasheet and certificate of analysis for batch-specific data.
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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3-Methylcatechol is a phenolic derivative that can be produced by Pseudomonas putida MC2. It can serve as a molecular building block in chemical synthesis to produce other active compounds.
Phenolic derivative
Produced by Pseudomonas putida MC2
Serves as a molecular building block in chemical synthesis
For research use only
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3-Methoxycatechol is intermediate for the antivascular agents combretastatin A-1 (HY-121993) and combretastatin B-1 3-Methoxycatechol promotes esophageal carcinogenesis in rats models[1][2]
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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4-Methylcatechol (P-Methylcatechol 3 4-Dihydroxytoluene Homocatechol) is an inducer of nerve growth factor It is used to synthesize antimicrobial and antioxidant
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