4-alkoxyphenols
NC(=O)OC(C)(C)C | 10g | 459649682](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169576.jpg-250.jpg)
eMolecules 170848-34-7 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate | Synthonix - Stock | MFCD00216580 | 329.134 | C9H16INO4 | 97.000 | COC(=O)[C@@H](CI)NC(=O)OC(C)(C)C | 10g | 459649682
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate | Synthonix - Stock | 170848-34-7 | MFCD00216580 | 329.134 | C9H16INO4 | 97.000 | COC(=O)[C@@H](CI)NC(=O)OC(C)(C)C | 10g | 459649682
eMolecules 957120-99-9 | 4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenylboronic acid | Combi-Blocks | MFCD09800884 | 325.120 | C13H13BFNO5S | 98.000 | COc1cc(NS(=O)(=O)c2ccc(cc2)B(O)O)ccc1F | 1g | 117523536
4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenylboronic acid | Combi-Blocks | 957120-99-9 | MFCD09800884 | 325.120 | C13H13BFNO5S | 98.000 | COc1cc(NS(=O)(=O)c2ccc(cc2)B(O)O)ccc1F | 1g | 117523536
![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.
eMolecules 36805-97-7 | 1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Synthonix - Stock | MFCD00015002 | 203.326 | C11H25NO2 | 97.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 1g | 505075535
1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Synthonix - Stock | 36805-97-7 | MFCD00015002 | 203.326 | C11H25NO2 | 97.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 1g | 505075535
eMolecules 156264-80-1 | ChemScene | 3-Bromo-5-(tert-butyl)aniline | 100mg | 761228754 | CS-0564026 | MFCD11846053 | 228.133 | C10H14BrN
ChemScene | 5-Amino-33-dimethylisobenzofuran-1(3H)-one | 100mg | 572291317 | CS-0094306 | 217196-57-1 | 177.203 | C10H11NO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 | C9H14N2O | 1 G
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine compound used in analytical and sensory research into odor-active molecules, flavor and fragrance chemistry, and chemical ecology. It is naturally occurring in some insects and is supplied as a high-purity liquid reagent for laboratory use.
- High purity suitable for analytical and research applications.
- Molecular formula C9H14N2O and molecular weight 166.22.
- Available as a liquid, with solution formats in DMSO and solid pack sizes for flexibility.
- Commonly used in flavor, fragrance, and chemical ecology studies.
- Density approximately 1 g/cm3, facilitating volumetric handling.
eMolecules 7382-59-4 | Ambeed | 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-13-diol | 100mg | 602851692 | A219596 | MFCD00060144 | 320.341 | C17H20O6
Ambeed | 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-13-diol | 100mg | 602851692 | A219596 | 7382-59-4 | MFCD00060144 | 320.341 | C17H20O6
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | 309.94 g/mol | C8H6Br2O3 | 25 G
3,5-Dibromo-4-methoxybenzoic acid is a brominated aromatic carboxylic acid used in research and organic synthesis. It serves as a building block and intermediate for the preparation of brominated aromatic derivatives and is reported from marine sponge natural products.
- High chemical purity suitable for research use.
- Useful building block for synthesis of brominated aromatic compounds.
- Stable white to off-white solid for convenient handling and storage.
- Characterized by CAS 4073-35-2 and molecular formula C8H6Br2O3.
- Available in common laboratory pack sizes for small-scale research.
Medchemexpress LLC 2-ethoxyphenol (guaethol) | 94-71-3 | MFCD00002187 | 99.9% | 138.16 g/mol | C8H10O2 | 500 G
2-Ethoxyphenol is a phenolic organic reagent (guaethol) used in biochemical assays and laboratory research. It is a small aromatic ether (C8H10O2) with a molecular weight of 138.16 g/mol, supplied at high reported purity and recommended for controlled laboratory use. Typical handling includes storage at low temperature and protection from air.
- High reported purity suitable for analytical and research applications.
- Molecular weight 138.16 g/mol; formula C8H10O2.
- Appearance: colorless to off-white; solid at lower temperatures.
- Storage: refrigerate at 4°C under inert atmosphere; in solution store at -80°C for long-term.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | 309.94 g/mol | C8H6Br2O3 | 500 MG
3,5-dibromo-4-methoxybenzoic acid is a brominated aromatic carboxylic acid used as a research reagent and reference compound in chemical and biological studies. It is supplied as a solid and is commonly used as a building block or analytical standard in synthesis and natural-product research.
- Solid powder form, convenient for weighing and handling.
- Molecular formula C8H6Br2O3; molecular weight 309.94 g/mol.
- Useful as a building block in synthetic chemistry.
- Suitable for analytical characterization and reference standard applications.
- Reportedly isolated from marine sponges, relevant for natural-product studies.