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
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine (SBMP) | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 | C9H14N2O | 5 G
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine provided as an analytical standard for use in flavor, fragrance, and natural-product research. It is intended for research use and is commonly used in analytical workflows for identification and quantification of methoxypyrazines in biological and food samples.
- CAS number: 24168-70-5.
- Molecular formula C9H14N2O; molecular weight 166.22 g/mol.
- High purity suitable for analytical applications (99.04%).
- Appearance: colorless to light yellow liquid; density ~1 g/cm3.
- Storage: pure form -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months) or -20 °C (1 month).
- Available package sizes include 1 g, 5 g, 10 g, 25 g, and 50 g.
Medchemexpress LLC 4-ethoxyphenol | 622-62-8 | MFCD00002334 | 99.0% | 138.16 g/mol | C8H10O2 | 50 G
4-ethoxyphenol is an aromatic phenolic compound used as a building block, analytical standard, and research reagent. It is typically a white to off-white powder used in studies of antibacterial activity and in synthetic chemistry. The compound is supplied at high purity and should be handled according to safety data sheet guidance for phenolic substances.
- High purity (commonly supplied at 99.0%)
- Molecular weight 138.16 g/mol
- Chemical formula C8H10O2
- Appearance: white to off-white powder
- Used as a building block and analytical standard in research
- Handle according to safety data sheet recommendations
eMolecules 65262-96-6 | 3-Chloro-5-methoxyphenol | MFCD00002260 | 1g
Ambeed | 3-Chloro-5-methoxyphenol | 1g | 525158203 | A258565 | 65262-96-6 | MFCD00002260 | 158.580 | C7H7ClO2
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eMolecules 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | AA Blocks LLC | MFCD28505597 | 230.304 | C12H22O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 5g | 518488249
8-(tert-Butoxy)-8-oxooctanoic acid | AA Blocks LLC | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 5g | 518488249
eMolecules 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | Synthonix - Stock | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 483373605
8-(tert-Butoxy)-8-oxooctanoic acid | Synthonix - Stock | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 483373605
eMolecules 683239-16-9 | 20-(tert-Butoxy)-20-oxoicosanoic acid | ChemScene | MFCD23136041 | 398.628 | C24H46O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(O)=O | 1g | 536799749
20-(tert-Butoxy)-20-oxoicosanoic acid | ChemScene | 683239-16-9 | MFCD23136041 | 398.628 | C24H46O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(O)=O | 1g | 536799749
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 154.16 | 1 ML
3,5-Dimethoxyphenol, sometimes referred to as Phloroglucinol Dimethyl Ether, is a chemical compound with a molecular weight of 154.16. This substance has been noted as a toxin metabolite, particularly identified in individuals following the consumption of yew leaves.
- High purity chemical
- Identified by CAS number 500-99-2
- Solution prepared for research applications
- Relevant in toxicology studies
![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 2-Fluoro-6- methox 10g
((2-Fluoro-6-(methoxymethoxy)-8-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane is a drug intermediate for synthesis of various active compounds
eMolecules 2419-56-9 | (S)-2-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID | AstaTech | MFCD00038580 | 203.238 | C9H17NO4 | 97.000 | CC(C)(C)OC(=O)CC[C@H](N)C(O)=O | 25g | 449767951
(S)-2-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID | AstaTech | 2419-56-9 | MFCD00038580 | 203.238 | C9H17NO4 | 97.000 | CC(C)(C)OC(=O)CC[C@H](N)C(O)=O | 25g | 449767951