4-alkoxyphenols
![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 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 10 G
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine volatile compound used as a research reagent and analytical reference. It is a naturally occurring odorant reported in insect species and is applied in studies of volatile organic compounds, odorant chemistry, and flavor research. Supplied for laboratory research use only.
- High purity: 99.04% suitable for analytical work.
- Molecular weight 166.22 g/mol; formula C9H14N2O.
- Available in multiple pack sizes for experimental flexibility.
- Intended for research use only; not for human consumption.
- Useful as an analytical reference and in flavor and fragrance studies.
eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 5g | 507876123
9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 5g | 507876123