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Filtered Search Results
Medchemexpress LLC Hydroquinone diacetate | 1205-91-0 | MFCD00011643 | 98.3% | 194.19 g/mol | C10H10O4 | 50 MG
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Hydroquinone diacetate is an acetylated derivative of hydroquinone used in organic and medicinal chemistry. Supplied as a high-purity research chemical, it is used in synthetic applications and as an ingredient in some skin-lightening formulations.
- Acetylated hydroquinone derivative used in organic and medicinal chemistry.
- High purity (98.3%) suitable for research applications.
- Molecular formula C10H10O4; molecular weight ≈ 194.19 g/mol.
- White to off-white solid; typically supplied as a powder.
- Available in small research quantities (for example, 50 mg) and as pre-made DMSO solution for reconstitution.
- CAS number 1205-91-0 for unambiguous identification.
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Medchemexpress LLC Hydroquinone diacetate | 1205-91-0 | MFCD00011643 | ≥96.0% | 194.19 g/mol | C10H10O4 | 5 MG
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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.
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Aobchem 4-Fluorocatechol | ≥95% | CAS 367-32-8 | C6H5FO2 | 1g
4-Fluorocatechol | ≥95% | CAS 367-32-8 | C6H5FO2 | 1g
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Ambeed AMBEED
5000869188 4-BUTYLRESORCINOL 1GR
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Medchemexpress LLC 4'-bromo-resveratrol | 1224713-90-9 | 99.9% | 291.14 g·mol^-1 | C14H11BrO2 | 10MG
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4'-Bromo-resveratrol is a brominated derivative of resveratrol that functions as a potent dual inhibitor of sirtuin-1 (SIRT1) and sirtuin-3 (SIRT3). It is intended for research use in biochemical and cell-based assays probing sirtuin regulation, apoptosis, and metabolic reprogramming, and is supplied as a high-purity solid suitable for analytical and biological studies.
- Potent dual inhibitor of SIRT1 and SIRT3.
- High purity suitable for research applications.
- Molecular formula C14H11BrO2; molecular weight 291.14 g·mol^-1.
- Available in small quantities for assay development and screening.
- Stable solid under recommended storage conditions.
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Medchemexpress LLC 3-METHYLCATECHOL 5G
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3-METHYLCATECHOL 5G
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Medchemexpress LLC 2-METHYLRESORCINOL 1KG
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2-METHYLRESORCINOL 1KG
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Medchemexpress LLC 4-METHYLCATECHOL 10G
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4-METHYLCATECHOL 10G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000757288 3-METHOXYCATECHOL S 25MG
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Medchemexpress LLC 4-Fluororesorcinol | 103068-41-3 | MFCD03789074 | 128.10 | 100 MG
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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
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Aobchem 3-Methoxycatechol | ≥95% | CAS 934-00-9 | C7H8O3 | 25g
3-Methoxycatechol | ≥95% | CAS 934-00-9 | C7H8O3 | 25g
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Medchemexpress LLC 3-Methylcatechol | 488-17-5 | 98.2% | 124.14 | 250 MG
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3-Methylcatechol is a phenolic derivative that can be produced by Pseudomonas putida MC2. It functions as a molecular building block in chemical synthesis for the production of other active compounds.
- Phenolic derivative
- Can be produced by Pseudomonas putida MC2
- Molecular building block in chemical synthesis
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Medchemexpress LLC Catechol violet | 115-41-3 | 90.0% | 100 MG
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Catechol violet is an efficient and versatile ligand that is utilized in Cu(I)-catalyzed C-S coupling reactions. It also functions as a complexometric indicator dye. This product is intended for research use only and is not sold to patients.
- Efficient and versatile ligand for Cu(I)-catalyzed C-S coupling reactions.
- Functions as a complexometric indicator dye.
- Available in various quantities.
- High purity: 90.0%.
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Aobchem Hydroquinone dibenzyl ether | ≥97% | CAS 621-91-0 | C20H18O2 | 25g
Hydroquinone dibenzyl ether | ≥97% | CAS 621-91-0 | C20H18O2 | 25g
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Aqua Solutions Resorcinol
Science Education
A science education product.
A science education product.
CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
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| PubChem CID | 5054 |
|---|---|
| CAS | 108-46-3 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:27810 |
| SMILES | C1=CC(=CC(=C1)O)O |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
| IUPAC Name | benzene-1,3-diol |
| InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |