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Filtered Search Results
![Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | >98.0% | [CH2C(CH3)(CO2CH3)]n | 250 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000285072.png-250.jpg)
Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | >98.0% | [CH2C(CH3)(CO2CH3)]n | 250 G
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Poly(methyl methacrylate) (PMMA) is an amorphous thermoplastic polymer provided as solid beads for research applications. It is commonly used as a material for fabrication of microfluidic chips and optical components, and is supplied as a white to off-white solid.
- Solid beads suitable for molding and microfabrication
- White to off-white appearance
- Used for production of microfluidic chips and optical parts
- Chemical formula: [CH2C(CH3)(CO2CH3)]n; CAS 9011-14-7
- Storage: 4°C under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month)
- Available in multiple pack sizes: 100 G, 250 G, 500 G, 1 KG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000285099 POLY METHYL VINYL ET 50G
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Medchemexpress LLC E3 ligase ligand 32 | 2300099-98-1 | MFCD34595287 | 99.9% | 338.16 g/mol | C13H12BrN3O3 | 250 MG
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E3 ligase Ligand 32 is a small-molecule ligand for E3 ubiquitin ligases intended as a building block for PROTAC design and related chemical biology applications. The compound is provided with analytical support to enable synthesis, characterization, and use in medicinal chemistry workflows.
- High reported purity suitable for synthesis and assays.
- Characterized by molecular formula C13H12BrN3O3 and molecular weight 338.16 g/mol.
- Designed for incorporation into PROTAC architectures as an E3 ligase ligand.
- Supplied with analytical documentation including COA, NMR, LC-MS, and HPLC.
- Available in multiple lab-scale pack sizes for screening and scale-up.
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Medchemexpress LLC Pomalidomide-coch2cl | 444287-84-7 | 97.0% | 349.73 g/mol | C15H12ClN3O5 | 250 MG
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Pomalidomide-COCH2Cl is a synthetic derivative of pomalidomide bearing a chloroacetamide substituent on the benzyl ring. It is used as an E3 ligase ligand in PROTAC research and is supplied as a powder for laboratory research. Typical properties include molecular formula C15H12ClN3O5, molecular weight 349.73 g/mol, and a reported purity of 97.0%.
- Derivative designed for E3 ligase binding in PROTAC applications.
- Supplied as a stable powder suitable for long-term storage at low temperature.
- Reported purity 97.0% to support analytical and synthetic workflows.
- Molecular weight 349.73 g/mol and formula C15H12ClN3O5 for accurate formulation.
- Certificate of analysis available for batch-specific quality data.
- Intended for research use only; not for human or clinical use.
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![Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | [CH2C(CH3)(CO2CH3)]n | 1 KG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000285232.png-250.jpg)
Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | [CH2C(CH3)(CO2CH3)]n | 1 KG
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Poly(methyl methacrylate) (PMMA) is a transparent thermoplastic polymer supplied as beads and used for microfabrication applications such as microfluidic chip production. The material provides optical clarity, machinability, and chemical resistance, and is offered in laboratory pack sizes including a 1 kg pack.
- Good optical clarity for microfluidic device visualization.
- Machinable and easily patterned for microfabrication processes.
- Chemical resistance suitable for common laboratory solvents.
- Available in bead form for molding or solvent casting.
- Supplied with product documentation such as SDS and COA for safe handling.
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Medchemexpress LLC Copanlisib dihydrochloride | 1402152-13-9 | 99.6% | 553.44 | C23H30Cl2N8O4 | 10 MG
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Copanlisib dihydrochloride is a potent, selective pan-class I PI3K inhibitor supplied as a solid research reagent for preclinical and in-vitro studies. It is provided in a small-scale 10 mg pack and includes characterization data such as molecular weight, formula, and reported purity to support experimental planning.
- Potent, selective pan-class I PI3K inhibition.
- High purity suitable for research (99.6%).
- Supplied as a solid powder for convenient handling and storage.
- Recommended storage: 4°C sealed; in solvent: -80°C (6 months) or -20°C (1 month).
- Documented physicochemical identifiers for traceability.
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Medchemexpress LLC Anti-B7-H4 VTCN1 Ant 10mg | 10mg
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Anti-B7-H4/VTCN1 Antibody is a CHO-expressed human antibody that targets B7-H4/VTCN1 The Anti-B7-H4/VTCN1 Antibody contains a huIgG1 heavy chain and a hu light chain with a predicted molecular weight (MW) of 145 kDa The isotype control for Anti-B7-H4/VTCN1 Antibody can be referenced as Human IgG1 kappa Isotype Control (HY-P99001)
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Medchemexpress LLC Parp14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 1 ML
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PARP14 inhibitor H10 is a small-molecule inhibitor selective for poly(ADP-ribose) polymerase 14 (PARP14) that has demonstrated cellular activity and induction of caspase-3/7-mediated apoptosis. It is provided in ready-to-use and solid formats for laboratory research, with a high reported purity.
- Selective PARP14 inhibition with reported IC50 around 490 nM.
- Induces caspase-3/7-mediated apoptosis in cell-based assays.
- Supplied as a 10 mM solution in DMSO for convenient in vitro use.
- Available in multiple solid sizes for assay development and scale-up.
- High reported purity supports reproducible experimental results.
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Medchemexpress LLC AC-42 hydrochloride | 447407-36-5 | 98.4% | 337.93 g·mol⁻¹ | C20H32ClNO | 10 MG
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AC-42 hydrochloride is the hydrochloride salt of AC-42, an allosteric agonist selective for the muscarinic M1 receptor used for in vitro receptor pharmacology and signaling studies.
- Allosteric agonist of muscarinic M1 receptor; stimulates inositol phosphate accumulation and calcium mobilization in CHO cells.
- CAS 447407-36-5.
- Molecular formula C20H32ClNO; molecular weight 337.93 g·mol⁻¹.
- Purity 98.42% (as supplied).
- Appearance off-white to light brown solid; store sealed and away from moisture at 4°C; in solvent store at -80°C for up to 6 months or -20°C for 1 month.
- Available in small research quantities, including 10 MG packaging.
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Medchemexpress LLC PKI-166 10mg | 187724-61-4 | 330.38 | C20H18N4O | 10 MG
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PKI-166 is a potent, selective, and orally bioavailable epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor with a reported IC50 of 0.7 nM. It is provided for research use only and has molecular formula C20H18N4O and high purity by HPLC.
- Potent EGFR kinase inhibition (IC50 ≈ 0.7 nM).
- High chemical purity (≥98% by HPLC).
- Suitable for in vitro and in vivo research applications.
- Orally bioavailable in preclinical studies.
- Well-characterized molecular properties for experimental reproducibility.
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Medchemexpress LLC PKI-166 5 mg
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PKI-166 5MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000302818 2 4-DIISOPROPYLPHENO 250MG
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Medchemexpress LLC 3,5-dihydroxybenzoic acid | 99-10-5 | MFCD00002512 | 154.12 g/mol | C7H6O4 | 250 MG
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3,5-Dihydroxybenzoic acid is a small-molecule analytical standard used in research and analytical and biochemical applications. It is reported as a potential biomarker for food-consumption studies, acts as an agonist of hydroxycarboxylic acid receptor 1 (HCA1), and is a competitive inhibitor of tyrosine phenol-lyase (TPL). Intended for laboratory research use only.
- Analytical standard suitable for research and analytical applications.
- Reported agonist activity at hydroxycarboxylic acid receptor 1 (HCA1).
- Competitive inhibitor of tyrosine phenol-lyase useful in biochemical assays.
- Used as a biomarker in food-consumption and metabolic studies.
- Available in small pack sizes for analytical workflows.
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Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.9% | 143.14 | C6H9NO3 | 250 MG
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L-Pyrohomoglutamic acid (CAS 34622-39-4) is an amino acid-derived building block used as a synthetic intermediate in medicinal chemistry and biochemical research. It is employed to prepare ligands targeting FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitor scaffolds, and is supplied with supporting analytical documentation for research applications.
- Amino acid-derived building block for organic synthesis.
- Useful for synthesis of FKBP and HDAC inhibitor ligands.
- Provided with purity documentation, certificate of analysis, and safety data sheet.
- Available in multiple package sizes for small-scale research.
- Molecular formula C6H9NO3 and molecular weight 143.14 g/mol.
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Medchemexpress LLC 5-phenylvaleric acid | 2270-20-4 | MFCD00004416 | 98.1% | 178.23 g/mol | C11H14O2 | 25 MG
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5-Phenylvaleric acid (5-phenylpentanoic acid) is a small-molecule analytical standard used in chemical research and metabolite analysis. Supplied as an off-white to light brown solid, it has molecular formula C11H14O2, molecular weight 178.23 g/mol, and a reported purity of approximately 98%, with storage recommendations for long-term stability.
- Analytical standard for research and metabolite profiling.
- Reported purity 98.14%, appropriate for analytical workflows.
- Off-white to light brown solid, convenient for solid handling and storage.
- Stable under recommended storage: powder at -20°C for up to 3 years.
- Provides well-characterized molecular data: formula C11H14O2, MW 178.23 g/mol.
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