Benzenediols
Sigma Aldrich Fine Chemicals Biosciences Resorcinol European Pharmacopoeia (EP) Reference Standard | 108-46-3 | MFCD00002269 |
Resorcinol European Pharmacopoeia (EP) Reference Standard | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 |
Sigma Aldrich Fine Chemicals Biosciences Resveratrol-(4-hydroxyphenyl-13C6) 99 atom % 13C, 98% (CP) | 1185247-70-4 | 10MG
Resveratrol-(4-hydroxyphenyl-13C6) 99 atom % 13C, 98% (CP) | Purity: 98% (CP) | Mol Wt: 234.2 | 1185247-70-4 | 10MG
Medchemexpress LLC 3-Fluorocatechol | 363-52-0 | MFCD00042582 | 128.10 | 5 G
3-Fluorocatechol is a fluorinated catechol primarily used as a biochemical reagent in laboratory settings for life science-related research and the manufacture of various substances. It serves as an intermediate in the preparation of synthetic humic acid. This product is intended for research use only and should be handled by experienced personnel in appropriately equipped facilities.
- Research-grade biochemical reagent
- Suitable for laboratory applications
- Precursor in synthetic humic acid production
- Identified as an inhibitor
- Part of screening libraries and protein research
Medchemexpress LLC Orcinol gentiobioside | 164991-86-0 | 5 MG
Orcinol gentiobioside is a natural product isolated from the rhizomes of *C. breviscapa*. This product is intended for research use only and is suitable for various compound screening libraries.
- Purity of 99.0%
- Molecular weight of 448.42
- Chemical formula is C19H28O12
- Appears as a white to off-white solid
- Classified as a phenol, monophenol
- Used in natural product, glycoside, medicine food homology, phenols, traditional Chinese medicine active, and plant-sourced natural product libraries
Sigma Aldrich Fine Chemicals Biosciences Hymecromone impurity A European Pharmacopoeia (EP) Reference Standard | 108-46-3 | MFCD00002269 |
Hymecromone impurity A European Pharmacopoeia (EP) Reference Standard | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 |
Sigma Aldrich Fine Chemicals Biosciences Resorcinol >=98%, FG | 108-46-3 | MFCD00002269 |
Resorcinol >=98%, FG | Purity: >=98% | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 |
Selleck Chemical LLC 4-Butylresorcinol S4997-25mg
4-Butylresorcinol (4-n-Butylresorcinol Rucinol) is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent
Enzo Life Sciences L-Norepinephrine. bitartrate. monohydrate (1g). CAS: 108341-18-0
Adrenergic neurotransmitter. Alternative name: L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol . C4H6O6 . H2O, L-Noradrenaline . C4H6O6 . H2O. Purity: ≥98% (Assay). Solubility: Soluble in water (46mg/ml). Long Term Storage: +4°C.
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.
Chem-Impex International, Inc. 2-Nitroresorcinol | MFCD00007124 | 5G
2-Nitroresorcinol, MFCD00007124, 5G
Medchemexpress LLC Hydroquinone diacetate | 1205-91-0 | MFCD00011643 | 98.3% | 194.19 g/mol | C10H10O4 | 50 MG
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.
Medchemexpress LLC 2-phenylhydroquinone | 1079-21-6 | MFCD00002342 | 99.2% | 186.21 | C12H10O2 | 100 G
Phenylhydroquinone is a small-molecule research reagent reported to induce thymic atrophy and to up-regulate apoptosis through activation of p53. It is used in biochemical and cell-based studies to probe MDM2/p53, ERK, and p38 MAPK signaling pathways.
- Induces thymic atrophy and modulates apoptosis pathways.
- Reported activity against MDM2/p53, ERK, and p38 MAPK.
- High reported purity suitable for research use.
- Available in multiple package sizes, including 100 g.
- Molecular formula C12H10O2 and molecular weight 186.21.
Medchemexpress LLC 1,1'-biphenyl-2,5-diol | 1079-21-6 | MFCD00002342 | 99.2% | 186.21 | C12H10O2 | 1 G
Phenylhydroquinone (2-phenylhydroquinone; CAS 1079-21-6) is a small-molecule research reagent that induces thymic atrophy and up-regulates apoptosis via p53 activation. It is supplied as a high-purity solid for use in in vitro and in vivo studies of apoptosis, thymic function, and related signaling pathways.
- Orally active thymic atrophy inducer.
- Modulates apoptosis through p53 activation.
- High purity suitable for biological research.
- Available in small-scale quantities for laboratory studies.
- Chemically characterized: C12H10O2; MW 186.21.
![Medchemexpress LLC [1,1′-Biphenyl]-2,5-diol | 1079-21-6 | MFCD00002342 | 99.2% | 186.21 g·mol⁻¹ | C12H10O2 | 50 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302176.png-250.jpg)
Medchemexpress LLC [1,1′-Biphenyl]-2,5-diol | 1079-21-6 | MFCD00002342 | 99.2% | 186.21 g·mol⁻¹ | C12H10O2 | 50 G
Phenylhydroquinone (2-Phenylhydroquinone) is a small-molecule research reagent reported to induce thymic atrophy and to up-regulate apoptosis via p53 activation. It is used in studies of apoptosis-related signaling and thymic atrophy mechanisms, with reported activity involving MDM2/p53, ERK, and p38 MAPK pathways.
- Orally active thymic atrophy inducer suitable for in vivo and in vitro research.
- Up-regulates apoptosis through activation of p53.
- Engages MDM2/p53, ERK, and p38 MAPK pathways relevant to apoptosis studies.
- High purity (99.21%) appropriate for experimental applications.
- Chemical formula C12H10O2; molecular weight 186.21 g·mol⁻¹; CAS 1079-21-6.
Medchemexpress LLC 4-chlorobenzene-1,3-diol | 95-88-5 | MFCD00002273 | 98.6% | 144.56 g/mol | C6H5ClO2 | 500 G
4-Chlorobenzene-1,3-diol (4-chlororesorcinol; CAS 95-88-5) is an organic biochemical reagent used in life-science research and analytical applications. Supplied as a solid, it is commonly provided at high purity for synthetic chemistry, analytical standards, and biochemical studies.
- Chemical identity: 4-chlorobenzene-1,3-diol (CAS 95-88-5).
- Molecular formula: C6H5ClO2; molecular weight: 144.56 g/mol.
- High purity suitable for research use (reported ~98.6%).
- Available as a 500 g pack for bulk laboratory use.
- Solubility: soluble in DMSO for stock solution preparation.
- Applications: analytical standards, synthetic building block, and biochemical research.