Halophenols
Apexbio Technology LLC RVX-208 1044870-39-4 20mg
RVX-208 (CAS 1044870-39-4) is a small-molecule inhibitor targeting BET (bromodomain and extra-terminal) proteins It is designed to selectively inhibit the binding of BET bromodomains to acetylated lysine residues thereby modulating transcriptional regulation RVX-208 exerts its biological activity primarily through competitive inhibition of the second bromodomain (BD2) of BET proteins In in vitro studies using human hepatic (HepG2) cells RVX-208 demonstrates BD2 inhibitory activity with an IC50 value of 0 51 M and lower affinity for BD1 (IC50 87 M) Based on these pharmacological properties RVX-208 holds research potential in lipid metabolism cholesterol efflux and atherosclerotic disease processes
Apexbio Technology LLC RVX-208 1044870-39-4 10mM (in 1mL DMSO)
RVX-208 (CAS 1044870-39-4) is a small-molecule inhibitor targeting BET (bromodomain and extra-terminal) proteins It is designed to selectively inhibit the binding of BET bromodomains to acetylated lysine residues thereby modulating transcriptional regulation RVX-208 exerts its biological activity primarily through competitive inhibition of the second bromodomain (BD2) of BET proteins In in vitro studies using human hepatic (HepG2) cells RVX-208 demonstrates BD2 inhibitory activity with an IC50 value of 0 51 M and lower affinity for BD1 (IC50 87 M) Based on these pharmacological properties RVX-208 holds research potential in lipid metabolism cholesterol efflux and atherosclerotic disease processes
Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.0% | 143.14 g·mol⁻¹ | C6H9NO3 | 5 G
L-pyrohomoglutamic acid is a non-proteinogenic amino acid used as a synthetic building block in medicinal chemistry and biochemical research. It is employed as an intermediate for preparing ligands targeting FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitors, and is supplied as a purified powder for laboratory use.
- High purity (~97%) suitable for research applications.
- Used as a building block for FKBP and HDAC ligand synthesis.
- Molecular formula C6H9NO3 and molecular weight 143.14 g·mol⁻¹.
- Available in lab-scale pack sizes for synthetic and analytical workflows.
- Provided with product documentation including COA and SDS for quality assurance.
Medchemexpress LLC 4H-1-Benzopyran-2-carboxylic acid, 4-oxo- | 4940-39-0 | 99.5% | 25 G
Chromocarb is a synthetic vasoprotectant for research use only. It appears as a solid with a color ranging from white to gray.
- Synthetic vasoprotectant
- For research use only
- Solid appearance
- Color: white to gray
- Purity: 99.51%
- Data Sheet and SDS available
![Medchemexpress LLC 5-Pyrimidinecarbonitrile, 4-[4-cyano-2-(methylsulfonyl)phenyl]-1,2,3,4-tetrahydro-3,6-dimethyl- | 2446175-39-7 | 99.1% | 474.46 | 10 MM 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401803-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 5-Pyrimidinecarbonitrile, 4-[4-cyano-2-(methylsulfonyl)phenyl]-1,2,3,4-tetrahydro-3,6-dimethyl- | 2446175-39-7 | 99.1% | 474.46 | 10 MM 1 ML
(R)-BAY-85-8501 is the less active enantiomer of BAY-85-8501. BAY-85-8501 is a selective and potent inhibitor of Human Neutrophil Elastase (HNE), with an IC50 of 65 pM. This product is for research use only.
- High purity: 99.09%.
- Appearance: White to off-white solid.
- Molecular formula: C22H17F3N4O3S.
- Soluble in DMSO (100 mg/mL).
- Long-term storage recommended at -20°C for powder or -80°C for solutions.
Medchemexpress LLC (S)-(+)-2-phenylglycine methyl ester hydrochloride | 15028-39-4 | MFCD00077158 | 99.9% | 201.65 g/mol | C9H12ClNO2 | 100 G
(S)-(+)-2-Phenylglycine methyl ester hydrochloride is the S-enantiomer of 2-phenylglycine methyl ester presented as the hydrochloride salt. It is a chiral amino acid derivative used as a building block and intermediate in research chemistry, asymmetric synthesis, and preparation of optically active compounds. Supplied as a solid with documented purity and enantiomeric excess for research use.
- High enantiomeric purity (100.0% ee) supporting stereospecific synthesis.
- High chemical purity (99.9% by HPLC) for reliable analytical and synthetic use.
- Molecular formula C9H12ClNO2 and molecular weight 201.65 g/mol.
- White to off-white solid, convenient for handling and storage.
- Stable under sealed refrigeration; COA and SDS available for traceability.