Phenols
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 154.16 | 25 G
3,5-Dimethoxyphenol is a toxin metabolite found in humans consuming yew leaves. This product is for research use only and is not intended for medical or clinical applications.
- Target: Endogenous metabolite
- Pathway: Metabolic enzyme/protease
- Storage: Pure form stored at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month.
- Solubility (in vitro): DMSO at 100 mg/mL (648.68 mM) requiring ultrasonication.
Chemscene ChemScene | 5-Bromo-2-methoxyphenol | 25G | CS-W007658 | 0.98 | 37942-01-1| MFCD00673137 | 203.03
ChemScene | 5-Bromo-2-methoxyphenol | 25G | CS-W007658 | 0.98 | 37942-01-1| MFCD00673137 | 203.03
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.
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | >98.0% | 309.94 | C8H6Br2O3 | 5 G
3,5-dibromo-4-methoxybenzoic acid is a brominated aromatic carboxylic acid used as a research chemical and reference standard in natural-product and synthetic chemistry. It is found in marine sponges and is used for structure elucidation, as a synthetic intermediate, and in biological studies.
- CAS number 4073-35-2.
- Molecular formula C8H6Br2O3.
- Molecular weight 309.94 g·mol^-1.
- Synonym 3,5-dibromo-p-anisic acid.
- Reported purity >98% by some suppliers.
- Storage stable at room temperature (3 years); solutions store frozen.
Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 |
Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 |
Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 5KG
Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 5KG
eMolecules 20491-92-3 | 2,4,6-Trimethoxyphenol | MFCD00017159 | 1g
Ambeed | 2-Dimethylaminophenol | 250mg | 490505968 | A133210 | 3743-22-4 | MFCD09965948 | 137.182 | C8H11NO
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-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.6% | 223.66 g/mol | C11H10ClNO2 | 250 MG
2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chloroacetyl reagent used as a drug intermediate for medicinal chemistry and synthetic organic synthesis. It is supplied as a powder suitable for laboratory research and synthesis.
- High purity: 98.62%.
- CAS number: 858752-72-4.
- Molecular formula: C11H10ClNO2.
- Molecular weight: 223.66 g/mol.
- Available pack sizes include 250 mg among others.
- Storage: powder - -20°C (3 years) or 4°C (2 years); in solvent - -80°C (6 months) or -20°C (1 month).
eMolecules Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 507877815 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 507877815 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Apexbio Technology LLC 4-Ethoxyphenol 622-62-8 500mg
4-Ethoxyphenol (CAS 622-62-8) is a phenolic compound isolated from the marine alga-associated bacterium Bacillus amyloliquefaciens SCSIO 00856 In vitro studies have demonstrated that 4-Ethoxyphenol exhibits notable larvicidal activity against amphipod Bacillus larvae with an EC50 value of 24 1 g/mL suggesting interference with essential biological processes in the targeted organisms This molecule is utilized as a tool compound for investigating the mechanisms underlying larval toxicity and holds potential for evaluating its effects in disease models relevant to larval development and survival
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