4-alkoxyphenols
Medchemexpress LLC Decanedioic acid, 1-(1,1-dimethylethyl) ester | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g·mol⁻1 | C14H26O4 | 1 ML
10-(tert-Butoxy)-10-oxodecanoic acid is a short organic linker containing a terminal carboxylic acid and a tert-butyl ester protecting group, commonly used in organic synthesis and bioconjugation. It is supplied as a solid or as a 10 mM solution in DMSO for assay use, and is formulated for straightforward incorporation into conjugation workflows.
- Contains carboxylic acid and tert-butyl ester functional groups.
- Useful as a protected carboxylic acid linker for conjugation chemistry.
- Available as 10 mM solution in DMSO or as bulk solid for synthesis.
- Colorless to light yellow, solid-liquid mixture.
- Molecular formula C14H26O4 and molecular weight 258.35 g·mol⁻1.
- High purity (98.0%) suitable for research applications.
Medchemexpress LLC 3,4-Dimethoxyphenol | 2033-89-8 | 154.16 | 1 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.
- Plant-derived phenylpropanoid compound
- Exhibits broad-spectrum antimicrobial activity
- Has tyrosinase-inhibiting activity
- Potent antioxidant effect
- Can be used for the study of infection
- Purity: 99.97%
- Appearance: Solid, off-white to yellow
Medchemexpress LLC 4-Heptyloxyphenol | 13037-86-0 | 99.7% | 208.30 | 1 G
4-Heptyloxyphenol, also known as p-(heptyloxy)phenol, exhibits antibacterial activity against various strains, including P. gingivalis, S. artemidis, and Str. sobrinus. It is supplied as a white to off-white solid.
- Antibacterial activity against P. gingivalis, S. artemidis, Str. sobrinus
- Molecular weight: 208.30
- Chemical formula: C13H20O2
- Appearance: White to off-white solid
- Storage: Powder -20°C for 3 years, 4°C for 2 years; In solvent -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC CHS-828 (GMX1778) | 200484-11-3 | MFCD03700766 | 99.3% | 371.86 g/mol | C19H22ClN5O | 100 MG
CHS-828 (GMX1778) is a small-molecule competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT) used for research and analytical applications. It lowers cellular NAD+ levels and shows cytotoxic activity in cancer cell models. Supplied as a high-purity analytical standard for laboratory use.
- Competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT).
- Reduces cellular NAD+ levels leading to cytotoxic effects in cell models.
- High purity suitable for analytical and research applications.
- Provided as a solid analytical standard for easy handling and storage.
- Intended for research use only; not for human or clinical use.
eMolecules 2713-33-9 | 3,4-Difluoro-phenol | Chemcia | MFCD00010315 | 130.094 | C6H4F2O | 95.000 | Oc1ccc(F)c(F)c1 | 50g | 337760987
3,4-Difluoro-phenol | Chemcia | 2713-33-9 | MFCD00010315 | 130.094 | C6H4F2O | 95.000 | Oc1ccc(F)c(F)c1 | 50g | 337760987
eMolecules 843666-27-3 | 16-(tert-Butoxy)-16-oxohexadecanoic acid | Broadpharm | MFCD23136039 | 342.520 | C20H38O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 1g | 784454951
16-(tert-Butoxy)-16-oxohexadecanoic acid | Broadpharm | 843666-27-3 | MFCD23136039 | 342.520 | C20H38O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 1g | 784454951
eMolecules 843666-27-3 | Hexadecanedioic acid, mono(1,1-dimethylethyl) ester | AA Blocks LLC | MFCD23136039 | 342.520 | C20H38O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 5g | 571776782
Hexadecanedioic acid, mono(1,1-dimethylethyl) ester | AA Blocks LLC | 843666-27-3 | MFCD23136039 | 342.520 | C20H38O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 5g | 571776782
eMolecules 37966-57-7 | 4-Amino-3-methoxyphenol hydrochloride | Combi-Blocks | MFCD14585016 | 175.610 | C7H10ClNO2 | 95.000 | Cl.COc1cc(O)ccc1N | 1g | 232335336
4-Amino-3-methoxyphenol hydrochloride | Combi-Blocks | 37966-57-7 | MFCD14585016 | 175.610 | C7H10ClNO2 | 95.000 | Cl.COc1cc(O)ccc1N | 1g | 232335336
eMolecules 29911-28-2 | 1-((1-Butoxypropan-2-yl)oxy)propan-2-ol | AA Blocks LLC | MFCD00192112 | 190.283 | C10H22O3 | 0.000 | CCCCOCC(C)OCC(C)O | 5g | 913142639
1-((1-Butoxypropan-2-yl)oxy)propan-2-ol | AA Blocks LLC | 29911-28-2 | MFCD00192112 | 190.283 | C10H22O3 | 0.000 | CCCCOCC(C)OCC(C)O | 5g | 913142639
Accela Chembio Inc 2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+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.
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 |
