Pyrroles
![Medchemexpress LLC Ethyl 2-amino-4-methyl-5-[(3-nitrophenyl)formamido]thiophene-3-carboxylate | 303141-21-1 | 99.7% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233735.png-250.jpg)
Medchemexpress LLC Ethyl 2-amino-4-methyl-5-[(3-nitrophenyl)formamido]thiophene-3-carboxylate | 303141-21-1 | 99.7% | 50 MG
DC-S239 is a selective small-molecule inhibitor of the histone methyltransferase SET7 (SETD7) used for research applications. It is reported to inhibit SET7 with an IC50 of 4.59 μM and is supplied as a solid for laboratory use.
- Selective SET7 inhibitor with reported IC50 of 4.59 μM.
- High purity (99.7%).
- Molecular weight 349.36 g/mol; formula C15H15N3O5S.
- Solid, yellow-orange physical form suitable for handling and storage.
- Available as a 50 mg research vial.
Medchemexpress LLC 1-phenylpyrrole | 635-90-5 | MFCD00005343 | 99.9% | 143.19 g/mol | C10H9N | 1G
1-Phenylpyrrole is a small aromatic heterocycle (C10H9N) used as a fluorescent probe and synthetic building block in research. It exhibits dual fluorescence-a single emission band in nonpolar solvents and a red-shifted secondary band in polar solvents. Supplied as a high-purity solid, it is soluble in DMSO and has defined storage recommendations for powder and solutions.
- Dual fluorescent behavior in polar and nonpolar solvents.
- High purity (99.94%).
- Molecular weight 143.19 g/mol, formula C10H9N.
- Readily soluble in DMSO (100 mg/mL) and formulatable for in vivo dosing.
- Supplied as a solid in multiple pack sizes including 1 g.
- Storage recommendations for powder and solutions provided.
Medchemexpress LLC 1-phenylpyrrole (N-phenylpyrrole) | 635-90-5 | MFCD00005343 | 99.9% | 143.18 g/mol | C10H9N | 25G
1-Phenylpyrrole is an aromatic heterocycle that exhibits solvent-dependent dual fluorescence, showing a single emission band in nonpolar solvents and a red-shifted band in polar solvents. It is supplied as a solid or as solutions (for example, 10 mM in DMSO), is reported with high purity, and is used in photophysical and solvent polarity studies.
- Exhibits solvent-dependent dual fluorescence suitable for photophysical studies.
- High reported purity (approximately 99.9%).
- Solid appearance: light yellow to light brown powder.
- Available as solutions and multiple solid package sizes, including 25 g.
- Molecular formula C10H9N and molecular weight ~143.18 g/mol.
- Recommended storage: powder at -20°C (long term) or 4°C (short term); in solvent at -80°C for extended periods.
- Shipped at room temperature in some regions; conditions may vary by location.
Medchemexpress LLC Bi-2852 | 2375482-51-0 | 99.5% | 516.59 g/mol | C31H28N6O2 | 100MG
BI-2852 is a small-molecule inhibitor that targets the KRAS switch I/II pocket for research applications. It binds the SI/II pocket with nanomolar affinity and disrupts GEF, GAP, and effector interactions, leading to inhibition of downstream KRAS signaling and antiproliferative effects in KRAS-mutant cells.
- Purity 99.46%.
- Molecular weight 516.59 g/mol.
- Chemical formula C31H28N6O2.
- Soluble in DMSO (55 mg/mL) for in vitro studies.
- Available as solid and as DMSO solution formats for flexibility in experiments.
- Storage recommendations: 4°C for solid; in solvent -80°C (2 years) or -20°C (1 year) under nitrogen.
Medchemexpress LLC Bromoenol lactone | 88070-98-8 | MFCD00270871 | ≥98.0% | 317.18 g/mol | C16H13BrO2 | 10 MG
Bromoenol lactone is a suicide-based, irreversible inhibitor of calcium-independent phospholipase A2 (iPLA2β) used in biochemical research. It inhibits iPLA2β with an IC50 of approximately 7 μM and has been reported to block antigen-stimulated mast cell exocytosis without affecting Ca2+ influx. The compound is supplied as a solid for laboratory preparation of stock solutions.
- Irreversible mechanism-based inhibitor of iPLA2β.
- Reported IC50 of approximately 7 μM.
- Useful for studying phospholipase A2-mediated signaling and mast cell exocytosis.
- Available as a solid suitable for solution preparation.
- Molecular weight 317.18 g/mol; molecular formula C16H13BrO2.
Medchemexpress LLC Atorvastatin epoxy tetrahydrofuran impurity | 873950-19-7 | 449.47 | 100 MG
Atorvastatin epoxy tetrahydrofuran impurity is an oxidative degradation product of atorvastatin. Atorvastatin is an orally active HMG-CoA reductase inhibitor known for effectively decreasing blood lipids. This product is intended for research use only.
- Impurity of atorvastatin
- Isolated oxidative degradation product
- For research use only
Medchemexpress LLC Ripk1-in-10 | 2682889-51-4 | 98.25% | C30H28F2N6O4 | 100 MG
RIPK1-IN-10 is a potent RIPK1 inhibitor, identified as example 37, extracted from patent WO2021160109. This product is intended for research use only and is not sold to patients. It is available as a solid, with a color ranging from white to light yellow.
- Potent RIPK1 inhibitor
- Intended for research use only
- Available as a solid
- Color ranges from white to light yellow