4-alkoxyphenols
Medchemexpress LLC 3,4-Dimethoxyphenol | 2033-89-8 | 154.16 | 50 G
3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound that can be used as a whitening agent in cosmetics. It exhibits broad-spectrum antimicrobial activity, tyrosinase-inhibiting activity, and a potent antioxidant effect, isolated from bacterial fermentation broth. It can be used for the study of infection.
- Induces morphological damage in Xoo cells (62.5-125 μg/mL in vitro).
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 1 ML
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine research reagent provided as a 10 mM solution in DMSO. It is commonly used as an analytical standard and in studies of flavor, fragrance, and olfactory-active compounds; it occurs naturally in certain insects and plants. For research use only.
- Ready-to-use 10 mM solution in DMSO.
- High purity supporting analytical applications.
- Suitable as analytical standard for flavor and fragrance research.
- Useful in olfactory, sensory, and biological studies.
- Supplied in 1 mL volume for small-scale experiments.
eMolecules 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | ChemScene | MFCD28505597 | 230.304 | C12H22O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 10g | 536810820
8-(tert-Butoxy)-8-oxooctanoic acid | ChemScene | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 10g | 536810820
Medchemexpress LLC 4-Chloro-2-methoxyphenylboronic acid | 762287-57-0 | 99.8% | 186.40 | 5 G
4-Chloro-2-methoxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only and is not sold to patients.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound for life science related research
- Available in solid appearance
- Color ranges from off-white to light brown
Medchemexpress LLC 4-Heptyloxyphenol | 13037-86-0 | 99.7% | 208.30 | 250 MG
4-Heptyloxyphenol (p-(heptyloxy)phenol) demonstrates antibacterial activity against P. gingivalis, S. artemidis, and Str. sobrinus.
- Antibacterial activity against P. gingivalis, S. artemidis, and Str. sobrinus.
- Intended for research use only.
![Medchemexpress LLC (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid | 198474-90-7 | 98.0% | C14H17F2NO4 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid | 198474-90-7 | 98.0% | C14H17F2NO4 | 10 G
(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid is a solid laboratory chemical intended for research use. It is stable under recommended storage conditions and has a molecular weight of 301.29.
- Solid appearance
- Melting/freezing point: 95-105°C
- Boiling point: 430.4°C at 760 mmHg
- Flash point: 214.1°C
- Relative density: 1.27 g/cm³
- Stable under recommended storage conditions
- May cause respiratory irritation
- Causes skin irritation
- Causes serious eye irritation
Medchemexpress LLC 4-Heptyloxyphenol | 13037-86-0 | 99.7% | 208.30 | 1 ML
4-Heptyloxyphenol (p-(heptyloxy)phenol) exhibits antibacterial activity against P. gingivalis, S. artemidis, and Str. sobrinus with MIC values of 0.10, 0.21, and 0.14 mM, respectively. This product is intended for research use only.
- Purity of 99.74%
- Molecular weight of 208.30
- Molecular formula C13H20O2
- Appears as a white to off-white solid
- Antibacterial activity against P. gingivalis, S. artemidis, and Str. sobrinus
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 JW 642 | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 10MM 1ML
JW 642 is a potent, selective monoacylglycerol lipase (MAGL) inhibitor used in biochemical and pharmacological research. It is supplied as a solution in DMSO and as solid quantities for assay and in vivo studies. Reported IC50 values include 3.7 nM (human), 7.6 nM (mouse), and 14 nM (rat), demonstrating high potency across species.
Medchemexpress LLC 4-hydroxy-3-methoxyphenylglycol sulfate (potassium) | 71324-20-4 | MFCD00043417 | 98.8% | 302.34 g/mol | C9H11KO7S | 5 MG
4-Hydroxy-3-methoxyphenylglycol sulfate potassium is the potassium salt of 3-methoxy-4-hydroxyphenylglycol sulfate supplied as a research-grade analytical reagent for studies of noradrenergic metabolism and related biochemical assays. It is a white to off-white solid with molecular formula C9H11KO7S, molecular weight 302.34 g/mol, and CAS 71324-20-4.
Medchemexpress LLC 3,5-Dimethoxyphenol (Phloroglucinol dimethyl ether) | 500-99-2 | 154.16 | 5 G
3,5-Dimethoxyphenol is a toxin metabolite, found in humans who have consumed yew leaves. This compound is also known as Phloroglucinol Dimethyl Ether.
- Toxin metabolite
- Endogenous metabolite
- Functions as an inhibitor
- Appears as a solid below 40°C, liquid above 43°C
- Soluble in DMSO
Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.2% | 223.66 g/mol | C11H10ClNO2 | 100 MG
2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chemical intermediate used in the synthesis of biologically active compounds and research reagents. It is supplied as a solid powder for laboratory research and is accompanied by certificate of analysis (COA) and safety data sheet (SDS) documentation.
- Used as a synthetic intermediate for drug discovery and research.
- High purity: 98.2% (LCMS).
- Molecular formula C11H10ClNO2; molecular weight 223.66 g/mol.
- Physical form: solid powder; recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- Safety considerations: harmful if swallowed; causes skin and eye irritation; may cause respiratory irritation.