Aminobenzoic acids and derivatives
Medchemexpress LLC Urolithin A | 1143-70-0 | MFCD20275235 | 228.20 g/mol | C13H8O4 | 1 ML
Urolithin A is a gut-microbial metabolite used as a research reagent to study mitophagy, autophagy, apoptosis, and cellular metabolism. The product is provided as a ready-to-use 10 mM solution in DMSO (1 mL) and includes preparation guidance and storage recommendations for experimental use.
- Suitable for mitophagy, autophagy, and apoptosis studies.
- Ready-to-use 10 mM solution in DMSO for immediate experimental use.
- Molecular formula C13H8O4; molecular weight 228.20 g/mol.
- Datasheet includes solvent volumes for preparing 10 mM stocks.
- Recommended storage conditions provided for powder and in-solution stability.
- Intended for research use only.
Medchemexpress LLC 2,2'-methylenebis(4-methyl-6-tert-butylphenol) | 119-47-1 | 99.8% | 100 G
GERI-BP002-A is a naturally derived inhibitor of acyl-CoA:cholesterol acyltransferase (ACAT) produced by Aspergillus fumigatus F93 and supplied as a purified research chemical for in vitro cancer research. It exhibits cytotoxic activity against multiple cancer cell lines and is provided with supporting safety and handling documentation.
- Inhibitor of acyl-CoA:cholesterol acyltransferase (ACAT).
- Demonstrated cytotoxicity against multiple cancer cell lines.
- High purity (99.77%).
- Available as a solid (100 G) and as 10 mM DMSO solutions.
- Provided with data sheet, safety data sheet, and handling instructions.
Medchemexpress LLC Verrucarin A | 456069 | MFCD00056759 | 99.9% | 502.55 g/mol | C27H34O9 | 1 MG
Verrucarin A is a Type D macrocyclic mycotoxin derived from Myrothecium verrucaria that acts as a potent inhibitor of protein synthesis. It is supplied as a small, high-purity research reagent for in vitro studies of apoptosis, cell signaling, and cell-cycle regulation.
- High purity suitable for biochemical and cell-based assays.
- Small pack size ideal for scarce or potent compounds.
- Inhibits protein synthesis and induces apoptosis in cell models.
- Useful for studying MAPK/ERK/Akt signaling and cell-cycle effects.
- Handled as a highly toxic compound with appropriate safety precautions.
Medchemexpress LLC Sodium valproate | 1069-66-5 | MFCD00078604 | 99.7% | 166.19 g/mol | C8H15NaO2 | 25 G
Valproic acid sodium (sodium valproate) is the sodium salt of valproic acid for research use. It acts as an HDAC inhibitor and anticonvulsant, and is commonly used in studies of epilepsy, bipolar disorder, neuroprotection, and epigenetic regulation. Supplied as a solid powder suitable for dissolution for chemical and biological assays.
- High purity: 99.65%.
- Molecular weight: 166.19 g/mol.
- Formula: C8H15NaO2.
- Suitable for HDAC inhibition and neuropharmacology research.
- Available in laboratory-friendly quantities, including 25 g.
TARGETMOL CHEMICALS INC Maohuoside A 1MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Maohuoside A promotes osteogenesis of rat mesenchymal stem cells via BMP and MAPK signaling pathways. Purity 98.95%
Medchemexpress LLC Amino-peg2-c2-acid | 791028-27-8 | 99.7% | 177.20 g/mol | C7H15NO4 | 1 G
Amino-PEG2-C2-acid is a bifunctional PEG-based linker (molecular formula C7H15NO4, molecular weight 177.20 g/mol) that contains a primary amine and a terminal carboxylic acid. It is used as a cleavable linker in antibody-drug conjugates (ADCs) and as a PROTAC linker for bioconjugation and linker discovery.
- Contains a primary amine and a terminal carboxylic acid.
- Cleavable three-unit PEG spacer providing a short, flexible linkage.
- Applicable for ADC synthesis, PROTAC construction, and general bioconjugation.
- Supplied with high purity and RP-HPLC documentation.