4-alkoxyphenols
Sigma Aldrich Fine Chemicals Biosciences Butylhydroxyanisole European Pharmacopoeia (EP) Reference Standard | 25013-16-5 | MFCD01779059 |
Butylhydroxyanisole European Pharmacopoeia (EP) Reference Standard | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 |
eMolecules Pharmablock methyl 2-chloro-4-methoxy-pyridine-3-carboxylate 50mg 893451007 PBUR083 0 000 344298-51-7 MFCD18378508 201 610 C8H8ClNO3
Pharmablock methyl 2-chloro-4-methoxy-pyridine-3-carboxylate 50mg 893451007 PBUR083 0 000 344298-51-7 MFCD18378508 201 610 C8H8ClNO3
eMolecules Ambeed 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 552729520 A430437 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Ambeed 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 552729520 A430437 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Medchemexpress LLC 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 30030-91-2 | MFCD03289190 | 223.66 | C11H10ClNO2 | 500 MG
2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone is an indole-derived chloro ethanone supplied as a research chemical intermediate for synthesis of active compounds. It is provided in multiple package sizes for laboratory use and is intended for research and drug-development purposes only.
- Used as a drug intermediate for synthesis of various active compounds.
- CAS number: 30030-91-2.
- Molecular formula: C11H10ClNO2, molecular weight: 223.66.
- Available in multiple package sizes including 500 MG.
- Intended for research and drug-development use; not for individual or clinical use.
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.
![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 5-hydroxy-8-methoxypsoralen | 7471-73-0 | MFCD30290538 | 99.8% | 232.19 g/mol | C12H8O5 | 5 MG
5-hydroxy-8-methoxypsoralen is a furanocoumarin research reagent used as a small-molecule reference in biochemical and pharmacological studies. It is supplied as a high-purity solid for analytical and in vitro applications; consult the safety data sheet for handling, storage, and disposal information.
- High analytical purity suitable for research.
- Small-molecule furanocoumarin for biochemical assays.
- Available in milligram-scale quantities for screening and method development.
- Supplied as a solid that dissolves in common organic solvents.
- Provided with purity and safety documentation for traceability.
U.S. Pharmacopeia 3-tert-Butyl-4-hydroxyanisole, 121-00-6, MFCD00040484, 200mg
Molecular Formula C11H16O2, Molecular Weight 180.245, Synonyms: 2-tert-Butyl-4-methoxyphenol * 3-BHA, 2-(1,1-dimethylethyl)-4-methoxy-Phenol