4-alkoxyphenols
![Medchemexpress LLC N-[6-(4-chlorophenoxy)hexyl]-N'-cyano-N''-4-pyridinyl-guanidine | 200484-11-3 | MFCD03700766 | 99.3% | 371.86 g/mol | C19H22ClN5O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000212955.png-250.jpg)
Medchemexpress LLC N-[6-(4-chlorophenoxy)hexyl]-N'-cyano-N''-4-pyridinyl-guanidine | 200484-11-3 | MFCD03700766 | 99.3% | 371.86 g/mol | C19H22ClN5O | 10 MG
CHS-828 (GMX1778) is a small-molecule competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT) supplied for research use. It is provided as a high-purity solid and in solution formats for biochemical and cellular studies, with documented storage and stability recommendations for powder and solvent preparations.
- Potent NAMPT inhibitor with low-nanomolar activity.
- High purity (>99.2%).
- Molecular weight 371.86 g/mol.
- Molecular formula C19H22ClN5O.
- Available as a solid powder and as a solution for convenience.
- Storage conditions support long-term stability at low temperatures.
- Intended for research and analytical applications only.
Apexbio Technology LLC 4-Ethoxyphenol 622-62-8 1g
4-Ethoxyphenol (CAS 622-62-8) is a phenolic compound isolated from the marine alga-associated bacterium Bacillus amyloliquefaciens SCSIO 00856 In vitro studies have demonstrated that 4-Ethoxyphenol exhibits notable larvicidal activity against amphipod Bacillus larvae with an EC50 value of 24 1 g/mL suggesting interference with essential biological processes in the targeted organisms This molecule is utilized as a tool compound for investigating the mechanisms underlying larval toxicity and holds potential for evaluating its effects in disease models relevant to larval development and survival
Chemscene ChemScene | 2-Chloro-6-methoxyphenol | 250MG | CS-0197726 | 0.97 | 72403-03-3| MFCD16998800 | 158.58
ChemScene | 2-Chloro-6-methoxyphenol | 250MG | CS-0197726 | 0.97 | 72403-03-3| MFCD16998800 | 158.58
![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 | 10 G
4-Ethoxyphenol is a phenolic aromatic ether used in chemical research and assay development. Provided as a solid with high purity, it functions as a reagent or analytical standard in enzymatic and microbiological studies. Handle and store according to recommended conditions to preserve stability and purity.
- High purity (99.86%) suitable for analytical and research use.
- Solid form, off-white to light brown, easy to weigh and dissolve.
- Molecular weight 138.16 g/mol; molecular formula C8H10O2.
- Available in laboratory pack sizes for small-scale studies.
- Recommended storage: powder at -20°C for long-term, 4°C for short-term.
eMolecules Advanced ChemBlocks - In Stock (2S)-3- 1-[(tert-butoxy)carbonyl]piperidin-4-yl -2-( [(9H-fluoren-9-yl)methoxy]carbonyl amino)propanoic acid 250mg 416828534 P46423 97 000 204058-25-3 MFCD01321423 494 588 C28H34N2O6
Advanced ChemBlocks - In Stock (2S)-3- 1-[(tert-butoxy)carbonyl]piperidin-4-yl -2-( [(9H-fluoren-9-yl)methoxy]carbonyl amino)propanoic acid 250mg 416828534 P46423 97 000 204058-25-3 MFCD01321423 494 588 C28H34N2O6
TARGETMOL CHEMICALS INC BENZYDAMINE 50MG
Also available in 5 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Benzydamine is a benzyl-indazole having analgesic antipyretic and anti-inflammatory effects. Benzydamine is used to reduce post-surgical and post-traumatic pain and edema and to promote healing. purity: 98%
eMolecules AOBChem USA / 3-Bromo-5-ethoxyphenol / 250mg / 525254234 / 28529 / / 1026796-70-2 / MFCD12405424 / 217.062 / C8H9BrO2
AOBChem USA / 3-Bromo-5-ethoxyphenol / 250mg / 525254234 / 28529 / / 1026796-70-2 / MFCD12405424 / 217.062 / C8H9BrO2
Indofine Chemical 3,4,5-Trimethoxyphe, 98%, 5 Gm
3,4,5-TRIMETHOXYPHENOL 5 GM, Rare Organics & Biochemicals, Antiarol, MW: 184.19, 0.98, 642-71-7, MFCD00008389
eMolecules Ambeed / 2-Chloro-6-methoxybenzaldehyde / 5g / 490494835 / A112595 / / 29866-54-4 / MFCD08059233 / 170.590 / C8H7ClO2
Ambeed / 2-Chloro-6-methoxybenzaldehyde / 5g / 490494835 / A112595 / / 29866-54-4 / MFCD08059233 / 170.590 / C8H7ClO2