Phenols
Chemscene ChemScene | tert-Butyl (2-hydroxyphenyl)carbamate | 1G | CS-0031385 | 0.98 | 186663-74-1| MFCD06411300 | 209.25
ChemScene | tert-Butyl (2-hydroxyphenyl)carbamate | 1G | CS-0031385 | 0.98 | 186663-74-1| MFCD06411300 | 209.25
Medchemexpress LLC Phenol, 2,4-bis(1,1-dimethylethyl)- | 96-76-4 | MFCD00008828 | 100.0% | 206.33 g/mol | C14H22O | 500 G
2,4-Di-tert-butylphenol (CAS 96-76-4) is a substituted phenol used as a research chemical and chemical intermediate. It has reported antioxidant and anti-inflammatory activities, and is used in studies of nuclear receptor modulation and in the manufacture of antioxidants, UV stabilizers, and related compounds.
- High purity suitable for analytical and research use.
- White to yellow solid for easy handling and storage.
- Exhibits RXRα activation and antioxidant activity in biological assays.
- Useful intermediate for synthesis of antioxidants and UV stabilizers.
- Available in bulk quantities upon request for scale-up and production.
Medchemexpress LLC Phospho-p95/NBS1 (Ser343) Antibody (YA165) | 10 UL
This product is an antibody named Phospho-p95/NBS1 (Ser343) Antibody (YA165), identified by the catalog number HY-P80473. It is a Rabbit-derived, non-conjugated IgG monoclonal antibody that targets Phospho-p95/NBS1 (Ser343). The antibody is suitable for applications such as Western Blot (WB), Immunocytochemistry/Immunofluorescence (ICC/IF), Immunohistochemistry-Paraffin (IHC-P), and Immunoprecipitation (IP), and shows reactivity with Human and Mouse samples.
- Targets Phospho-p95/NBS1 (Ser343).
- Rabbit-derived, non-conjugated IgG monoclonal antibody.
- Suitable for WB, ICC/IF, IHC-P, and IP.
- Reacts with human and mouse samples.
Medchemexpress LLC SKF-83566 hydrobromide | 99295-33-7 | MFCD04975449 | ≥98.0% | 332.23 g/mol | C17H18BrNO | 25 MG
SKF-83566 hydrobromide is the hydrobromide salt of a D1/D5 dopamine receptor antagonist used in neuroscience research. It is blood-brain permeable, orally active, and is commonly applied in studies of dopaminergic signaling, Parkinson's disease models, and nicotine craving.
- Potent D1/D5 receptor antagonist with activity at related targets.
- Also shows weaker antagonism at 5-HT2 receptors and inhibitory activity at the dopamine transporter at higher concentrations.
- Blood-brain permeable and orally active, suitable for in vivo studies.
- Typical purity ≥98.0% (HPLC).
- Molecular formula C17H18BrNO and molecular weight 332.23 g/mol.
- Supplied as a 25 mg package for research use.
eMolecules 4-FLUORO-2,6-DIMETHYLPHENOL | 2338-56-9 | MFCD04972873 | 1g
AstaTech | 4-FLUORO-2,6-DIMETHYLPHENOL | 1g | 410714319 | W16177 | 95.000 | 2338-56-9 | MFCD04972873 | 140.157 | C8H9FO
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Cayman Chemical AN7 Fatty Acids and Derivative
A potent antioxidant lipoic acid analog; has 1.5-fold increased maximal capacity over α-lipoic acid to stimulate glucose transport into myocytes
Medchemexpress LLC Fasudil hydrochloride | 105628-07-7 | MFCD00943198 | 100.0% | 327.83 | C14H18ClN3O2S | 5 G
Fasudil hydrochloride is the monohydrochloride salt of fasudil, a small-molecule RhoA/ROCK inhibitor used in biochemical and cellular research to modulate kinase signaling. It is supplied as a solid powder with high stated purity and is suitable for in vitro assays and biochemical studies.
- RhoA/ROCK inhibitor used in kinase and cellular assays
- Monohydrochloride salt, solid powder
- High stated purity (99.97%) for analytical and research use
- Molecular formula: C14H18ClN3O2S; molecular weight: 327.83 g/mol
- Suitable for biochemical assays and cell-based studies
- Available in laboratory-scale pack sizes, including 5 g
Medchemexpress LLC 1-Indanone | 83-33-0 | 132.16 | 250 G
This biochemical reagent is a light yellow to brown solid. It is primarily used in life science research as a biological material or organic compound. It has a molecular weight of 132.16 and a purity of 99.9%. As an oxidation product, it is found in fuels, solvents, and varnishes. It plays a role in steroid hormone biosynthesis and arachidonic acid metabolism pathways.
- Biochemical reagent for life science research
- Organic compound for research purposes
- Involved in steroid hormone biosynthesis
- Participates in arachidonic acid metabolism pathways
Medchemexpress LLC Sodium benzenesulfinate | 873-55-2 | 99.9% | 164.16 | 500 G
Sodium benzenesulfinate is a reagent used in organic synthesis to create other compounds, such as sulfones. It undergoes rhodium-catalyzed desulfinative coupling with aldehydes to yield ketones. This product is a solid, white to off-white in appearance.
- Used in organic synthesis
- Undergoes rhodium-catalyzed desulfinative coupling
- Available as a solid
- White to off-white color
- Stable under recommended storage conditions
- Incompatible with strong acids/alkalis, strong oxidizing/reducing agents