Cresols
Medchemexpress LLC N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | 134865-74-0 | MFCD00901545 | >99.0% | 279.38 g/mol | C19H21NO | 100 MG
4-P-PDOT is an analytical standard of a selective melatonin MT2 receptor antagonist used as a reference compound in pharmacology and analytical research. It is supplied as a high-purity solid for characterization, assay development, and receptor pharmacology studies.
- Analytical standard for research and assay calibration.
- Selective MT2 melatonin receptor antagonist.
- High purity (>99.0%).
- Molecular formula C19H21NO.
- Molecular weight 279.38 g/mol.
- Provided as a 100 MG solid.
- CAS number 134865-74-0.
Medchemexpress LLC o,p'-DDE (2,4'-DDE) | 3424-82-6 | 98.0% | 1 MG
o,p'-DDE (2,4'-DDE) is an organochlorine pesticide metabolite and degradation product of DDT used as an analytical reference in environmental and toxicology research. It is a persistent organic pollutant with documented endocrine-disrupting activity; handle and dispose according to institutional and regulatory safety guidance.
- Analytical reference standard for environmental and toxicology studies.
- Chemical formula C14H8Cl4; molecular weight 318.03 g/mol.
- Available in milligram pack sizes suitable for trace-level analyses.
- Useful for method development, calibration, and toxicological assays.
- Persistent organic pollutant; requires appropriate handling and disposal.
Medchemexpress LLC Pomalidomide-amido-PEG3-C2-NH2 | 2328070-52-4 | 99.5% | 100 MG
Pomalidomide-amido-PEG3-C2-NH2 is a synthesized E3 ligase ligand-linker conjugate designed for use in PROTAC technology. It incorporates a Pomalidomide-based cereblon ligand and a 3-unit PEG linker. This compound is for research use only and can be used to synthesize BI-3663, which degrades focal adhesion tyrosine kinase (PTK2).
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates pomalidomide-based cereblon ligand
- Features a 3-unit PEG linker
- Used in PROTAC technology
- Can be used to synthesize BI-3663
- Applicable in degrading PTK2 in hepatocellular carcinoma cell lines
Medchemexpress LLC BSJ-04-122 | 2513289-74-0 | C15H12ClN5O | 1 ML
BSJ-04-122 is a covalent MKK4/7 dual inhibitor. It inhibits MKK4 and MKK7 with IC50 values of 4 nM and 181 nM, respectively. It can be used for cancer research.
- Covalent MKK4/7 dual inhibitor
- Inhibits MKK4 with IC50 of 4 nM
- Inhibits MKK7 with IC50 of 181 nM
- Useful for cancer research
Medchemexpress LLC Hyaluronan-binding peptide, biotin labeled TFA | 2012.25 (free base) | 5 MG
Hyaluronan-binding peptide, biotin labeled TFA is a biologically active peptide. This peptide is a hyaluronan-binding peptide biotinylated through a C-terminal GGGSK linker. Hyaluronan (HA) is a nonsulfated glycosaminoglycan found in the extracellular matrix and on cell surfaces. HA plays roles in fertilization, embryonic development, wound healing, angiogenesis, leukocyte trafficking to inflamed tissues, and cancer metastasis. This peptide has been shown to block HA binding to CD44 receptors and inhibit T cell proliferation.
- Biologically active peptide
- Biotinylated through a C-terminal GGGSK linker
- Blocks HA binding to CD44 receptors
- Inhibits T cell proliferation
Medchemexpress LLC (E)-p-Coumaramide | 194940-15-3 | 163.17 | 5 MG
(E)-p-Coumaramide is an α-Glucosidase inhibitor that can be isolated from Welsh onion. It is for research use only and not sold to patients.
- Alpha-glucosidase inhibitor
- Isolated from Welsh onion
- Target is glycosidase
- Pathway is metabolic enzyme/protease
- Purity of 95.0%
- Appearance as a solid
- Color is light yellow to yellow
Medchemexpress LLC CD20/MS4A1 Mouse P 50ug
Recombinant mouse CD20 (MS4A1) protein expressed in P. pastoris and provided with an N-terminal 6xHis tag. The protein is intended for research use in studies of B-cell signaling, antibody validation, binding assays, and biochemical characterization; it retains functional properties related to calcium influx regulation and membrane multimerization.
- Expressed in P. pastoris for eukaryotic post-translational processing.
- Contains an N-terminal 6xHis tag to facilitate purification and detection.
- Available in multiple microgram sizes to suit different assay scales.
- Suitable for biochemical, binding, and antibody validation assays.
- Retains functional features involved in calcium influx regulation and multimer formation.
Medchemexpress LLC N-(4-Bromphenyl)-3-phenylpropanamid | 316146-27-7 | 98.11% | 304.19 | 1 G
N-(4-Bromphenyl)-3-phenylpropanamid is a drug intermediate used for the synthesis of various active compounds.
- Used for the synthesis of various active compounds
- Available in solid form
Aobchem (2-Fluoro-3-formyl-6-methylphenyl)boronic acid | 95% | C8H8BFO3 | 500mg
(2-Fluoro-3-formyl-6-methylphenyl)boronic acid | 95% | C8H8BFO3 | 500mg
Aobchem (4-Bromo-2-methoxy-6-methylphenyl)(phenyl)methanol | 97% | C15H15BrO2 | 250mg
(4-Bromo-2-methoxy-6-methylphenyl)(phenyl)methanol | 97% | C15H15BrO2 | 250mg
Aobchem (2-Fluoro-3-formyl-6-methylphenyl)boronic acid | 95% | C8H8BFO3 | 250mg
(2-Fluoro-3-formyl-6-methylphenyl)boronic acid | 95% | C8H8BFO3 | 250mg
Aobchem (2-Ethoxy-5-fluoro-3-methylphenyl)boronic acid | 97% | C9H12BFO3 | 250mg
(2-Ethoxy-5-fluoro-3-methylphenyl)boronic acid | 97% | C9H12BFO3 | 250mg
Aobchem (2-Chloro-4-fluoro-3-methylphenyl)(methyl)sulfane | 95% | CAS 1807169-34-1 | C8H8ClFS | 500mg
(2-Chloro-4-fluoro-3-methylphenyl)(methyl)sulfane | 95% | CAS 1807169-34-1 | C8H8ClFS | 500mg
Aobchem (5-Chloro-2-fluoro-3-methylphenyl)(cyclopropyl)methanone | 95% | C11H10ClFO | 1g
(5-Chloro-2-fluoro-3-methylphenyl)(cyclopropyl)methanone | 95% | C11H10ClFO | 1g
Aobchem (2-Chloro-5-fluoro-3-methylphenyl)(phenyl)methanone | 95% | C14H10ClFO | 1g
(2-Chloro-5-fluoro-3-methylphenyl)(phenyl)methanone | 95% | C14H10ClFO | 1g