4-alkoxyphenols
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).
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 3,5-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.
Medchemexpress LLC 20-(tert-butoxy)-20-oxoicosanoic acid | 683239-16-9 | MFCD23136041 | 99.9% | 398.62 g/mol | C24H46O4 | 25 G
20-(tert-butoxy)-20-oxoicosanoic acid is an alkyl chain linker used as a non-cleavable linker for antibody-drug conjugates (ADCs) and as an alkyl chain-based linker in PROTAC synthesis. Supplied as a high-purity research-grade compound, it is intended for use in medicinal chemistry and synthetic linker construction.
- High purity (99.9%).
- Molecular weight 398.62 g/mol.
- Chemical formula C24H46O4.
- Available in 25 g packaging.
- Powder storage: -20°C for long-term stability.
- Intended application: ADC and PROTAC linker synthesis.
eMolecules Ambeed / 9-(tert-Butoxy)-9-oxononanoic acid / 100mg / 506391073 / A487079 / / 1290540-34-9 / MFCD30737825 / 244.331 / C13H24O4
Ambeed / 9-(tert-Butoxy)-9-oxononanoic acid / 100mg / 506391073 / A487079 / / 1290540-34-9 / MFCD30737825 / 244.331 / C13H24O4
Medchemexpress LLC 3-methoxyphenol | 150-19-6 | MFCD00002267 | 98.9% | 1mL
3-Methoxyphenol is a phenolic compound that is biologically toxic 3-Methoxyphenol is systemically absorbed disrupts the function of the liver kidneys central nervous system and redox processes and increases levels of Hb red blood cells and white blood cells in the body
Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g/mol | C14H26O4 | 5 G
10-(tert-Butoxy)-10-oxodecanoic acid is a tert-butyl-protected decanoic acid linker used in small-molecule synthesis and biochemical assays. The tert-butyl ester can be selectively removed to reveal the carboxylic acid for coupling, enabling preparation of esters or amides. Supplied for research use in solid or solution formats with supporting analytical documentation.
- Tert-butyl protected carboxylic acid for selective deprotection.
- Useful linker for forming esters and amides with alcohols or amines.
- High purity suitable for research applications.
- Available as solid or 10 mM solution in DMSO for flexibility.
- Documented COA and SDS available for batch verification.
![Medchemexpress LLC (2S)-1-[(tert-butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid | 1363402-35-0 | MFCD22395149 | 97.1% | 215.25 g/mol | C10H17NO4 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209689.png-250.jpg)
Medchemexpress LLC (2S)-1-[(tert-butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid | 1363402-35-0 | MFCD22395149 | 97.1% | 215.25 g/mol | C10H17NO4 | 250 MG
(2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid is a Boc-protected azetidine carboxylic acid used as a building block and drug intermediate in medicinal chemistry synthesis. It is supplied as a solid with specified storage conditions and analytical purity suitable for research applications.
- Used as a building block and drug intermediate in medicinal chemistry
- High purity: 97.1%
- Molecular weight: 215.25 g/mol
- Chemical formula: C10H17NO4
- Available in multiple package sizes; pack shown: 250 MG
- Storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month)
Medchemexpress LLC 5 -O- Bis 4-methoxyp 500mg
5 -O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine is an adenosine analog Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression Its popular products are adenosine phosphate Acadesine (HY-13417) Clofarabine (HY-A0005) Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]
Medchemexpress LLC 5 -O- Bis 4-methoxyp 10mM 1mL
5 -O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine is an adenosine analog Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression Its popular products are adenosine phosphate Acadesine (HY-13417) Clofarabine (HY-A0005) Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]
![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 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239185.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 | 5MG
JW 642 is a small-molecule monoacylglycerol lipase (MAGL) inhibitor provided as a white to off-white solid for laboratory research. It has chemical formula C21H20F6N2O3 and molecular weight 462.39 g/mol, with reported purity of 99.9%. The compound is highly soluble in DMSO and can be formulated for in vivo dosing using common vehicles. Store under nitrogen at 4°C; prepared solutions are stable for extended storage at -80°C.