4-alkoxyphenols
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 154.16 | 10 G
3,5-Dimethoxyphenol is an endogenous and toxin metabolite found in humans after consuming yew leaves. It is a research-use-only chemical reagent, not intended for human use, and is available in solid or liquid form. The compound can be stored at -20°C for 3 years in pure form or at -80°C for 6 months when in solvent. Solubility in DMSO is 100 mg/mL.
- Found in human consuming yew leaves
- Available in solid or liquid form
- Solubility in DMSO is 100 mg/mL
- Pure form storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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.
Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-(3-phenoxybenzyl)piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 | C21H20F6N2O3 | 50MG
JW-642 is a research-grade, selective inhibitor of monoacylglycerol lipase (MAGL) used to probe endocannabinoid signaling and lipid metabolism. It provides low-nanomolar potency against MAGL across species while showing much weaker activity against fatty acid amide hydrolase, supporting its use as a selective pharmacological tool.
- Potent MAGL inhibition in human, mouse, and rat (IC50: 3.7 nM human; 7.6 nM mouse; 14 nM rat).
- Reduced activity versus FAAH (micromolar IC50s), indicating selectivity.
- High purity (99.9% by HPLC) for consistent experimental performance.
- Solid, stable material suitable for analytical and preparative applications.
- Recommended storage under nitrogen at 4°C; in solution store at -80°C for long-term stability.
- Suitable for biochemical, enzymatic, and cell-based assays.
eMolecules 29866-54-4 | Ambeed | 2-Chloro-6-methoxybenzaldehyde | 5g | 490494835 | A112595 | MFCD08059233 | 170.59 | C8H7ClO2
Pharmablock | 2-iodo-5-methyl-1H-imidazole | 25mg | 731744579 | PBT5716 | 73746-43-7 | MFCD14155861 | 208.002 | C4H5IN2
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Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g·mol⁻1 | C14H26O4 | 10 G
10-(tert-Butoxy)-10-oxodecanoic acid is a research-grade short linker featuring a carboxylic acid and a tert-butyl ester protecting group. The tert-butyl group can be selectively removed to reveal a free carboxylic acid for downstream coupling reactions, enabling synthesis of esters, amides, and conjugates. Supplied as a high-purity solid with solution options for convenient use.
- Contains a carboxylic acid and a tert-butyl ester protecting group.
- Tert-butyl group removable under standard deprotection conditions.
- Suitable for esterification and amide coupling chemistry.
- High purity supports synthetic and probe development workflows.
- Available in multiple sizes and convenient DMSO solutions.
eMolecules 54704-26-6 | ChemScene | 2-Hydroxy-N-(4-methoxyphenyl)acetamide | 100mg | 714241057 | CS-0302851 | MFCD10048407 | 181.191 | C9H11NO3
ChemScene | 2-Hydroxy-N-(4-methoxyphenyl)acetamide | 100mg | 714241057 | CS-0302851 | 54704-26-6 | MFCD10048407 | 181.191 | C9H11NO3
eMolecules Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 100mg 507877814 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 100mg 507877814 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Aobchem 2-(5-Bromo-4-chloro-2-methoxyphenyl)-1 3-dioxolane | 97% | CAS 2901097-06-9 | C10H10BrClO3 | 25g
2-(5-Bromo-4-chloro-2-methoxyphenyl)-1 3-dioxolane | 97% | CAS 2901097-06-9 | C10H10BrClO3 | 25g
Aobchem 1-(2-Bromo-6-fluoro-3-methoxyphenyl)-2 2 2-trifluoroethanol | 97% | CAS 2807470-54-6 | C9H7BrF4O2 | 1g
1-(2-Bromo-6-fluoro-3-methoxyphenyl)-2 2 2-trifluoroethanol | 97% | CAS 2807470-54-6 | C9H7BrF4O2 | 1g
Aobchem 2-(6-Bromo-3-butoxy-2-fluorophenyl)-1 3-dioxolane | 97% | CAS 2807466-87-9 | C13H16BrFO3 | 250mg
2-(6-Bromo-3-butoxy-2-fluorophenyl)-1 3-dioxolane | 97% | CAS 2807466-87-9 | C13H16BrFO3 | 250mg
Aobchem Ethanone 1-(5-chloro-2-methoxyphenyl)-2-methoxy- | ≥95% | CAS 1256481-07-8 | C10H11ClO3 | 1g
Ethanone 1-(5-chloro-2-methoxyphenyl)-2-methoxy- | ≥95% | CAS 1256481-07-8 | C10H11ClO3 | 1g
Aobchem 3-(2-Fluoro-3-(trifluoromethoxy)phenyl)tetrahydrofuran-3-ol | 95% | C11H10F4O3 | 250mg
3-(2-Fluoro-3-(trifluoromethoxy)phenyl)tetrahydrofuran-3-ol | 95% | C11H10F4O3 | 250mg
Aobchem 3-Bromo- -cyclopropyl-5-methoxybenzenemethanol | 95% | CAS 2353870-56-9 | C11H13BrO2 | 250mg
3-Bromo- -cyclopropyl-5-methoxybenzenemethanol | 95% | CAS 2353870-56-9 | C11H13BrO2 | 250mg
eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 250mg | 507876121
9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 250mg | 507876121