4-alkoxyphenols
Medchemexpress LLC BLI-489 hydrate | 623564-40-9 | MFCD22374169 | 95.8% | 327.29 | C13H10N3NaO4S | 25 MG
BLI-489 is a penem-class beta-lactamase inhibitor supplied for research use. It is provided as a sodium salt hydrate in a light yellow to yellow solid form with reported purity of 95.77%, and is offered in both solid packs and as a 10 mM solution for assay applications.
- Beta-lactamase inhibitor active against class A, C, and D enzymes
- Supplied as a light yellow to yellow solid suitable for sealed storage
- Reported purity 95.8%
- Molecular weight 327.29 g/mol (anhydrous basis)
- Available in small research pack sizes and as a 10 mM solution in DMSO
- Storage: solids at 4°C sealed; solutions at -20°C to -80°C depending on duration
Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 1KG
Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 1KG
TARGETMOL CHEMICALS INC CHS-828 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CHS-828 (GMX1778) a pyridyl cyanoguanidine is an effective inhibitor of NAD+ biosynthesis enzyme NAMPT (IC50 <25 nM). purity: 99%
eMolecules 3-Propoxyphenol | 16533-50-9 | MFCD11181933 | 1g
Combi-Blocks | 3-Propoxyphenol | 1g | 457921791 | YF-6300 | 95.000 | 16533-50-9 | MFCD11181933 | 152.193 | C9H12O2
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![Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235485.png-250.jpg)
Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 25MG
JW 642 is a potent, selective inhibitor of monoacylglycerol lipase (MAGL) intended for research use. It is supplied as a high-purity solid and is used in biochemical and pharmacological studies to probe MAGL activity in vitro and in vivo.
- Potent MAGL inhibitor; IC50: mouse 7.6 nM, rat 14 nM, human 3.7 nM.
- Selective over FAAH; FAAH IC50s: mouse 31 μM, rat 14 μM, human 20.6 μM.
- Purity 99.90%.
- Molecular formula C21H20F6N2O3; molecular weight 462.39 g/mol.
- Appearance white to off-white solid.
- Solubility DMSO ≥100 mg/mL; in vivo formulations achieve ≥2.5 mg/mL.
- For research use only.
Medchemexpress LLC Phenol, 4-ethoxy- | 622-62-8 | MFCD00002334 | 99.9% | 138.16 g/mol | C8H10O2 | 100 G
4-Ethoxyphenol (phenol, 4-ethoxy-, CAS 622-62-8) is a small aromatic phenol used as a research reagent in analytical and biological studies. Supplied as a powder, it has molecular formula C8H10O2 and molecular weight 138.16 g/mol. The substance is intended for research use only; consult the certificate of analysis for batch-specific purity and the SDS for safe handling and storage instructions.
- High purity suitable for analytical applications.
- Provided as a stable powder for easy handling and storage.
- Characterized by molecular formula C8H10O2 and MW 138.16 g/mol.
- Storage recommendations: powder -20°C (long term) or 4°C (short term).
- Purity verified by HPLC; consult the COA for batch-specific value.