Acyloins
Medchemexpress LLC 3-campholenyl-2-butanol | 65113-99-7 | 98.0% | 210.36 | C14H26O | 5 MG
3-Campholenyl-2-butanol is a synthetic sandalwood-like odorant and a selective agonist of the olfactory receptor OR2AT4, used in biochemical and pharmacological research. It is provided at high purity and is suitable for receptor activation assays and related studies.
- Purity 98.0%.
- Molecular formula C14H26O; molecular weight 210.36 g/mol.
- Available in small quantities including 5 mg and as 10 mM solutions in DMSO.
- Soluble in DMSO for stock solutions and assay use.
- Useful for olfactory receptor and hair growth-related functional studies.
Medchemexpress LLC 1-Hydroxy-2-butanone | 5077-67-8 | MFCD00010259 | 88.11 | 5 G
1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. It serves as a key intermediate for ethambutol, which is known for its anti-tuberculosis effects. This product is intended for research use only.
- Isolated from Bomboo Juice
- Key intermediate for ethambutol
- Acts as an anti-tuberculosis agent
- Appears as a colorless to light yellow liquid
- Stock solutions stable for 6 months at -80°C or 1 month at -20°C
- Intended for research use only
Medchemexpress LLC 1-Hydroxy-2-butanone | 5077-67-8 | 88.11 | 25 G
1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. It serves as a key intermediate for ethambutol, which is known for its anti-tuberculosis effects.
- Natural compound
- Key intermediate for ethambutol
- Exhibits anti-tuberculosis effects
- Molecular formula: C4H8O2
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.0272 g/cm³
- Shipping at room temperature (continental US)
- Recommended storage for pure form: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC 4-hydroxy-2-butanone | 590-90-9 | 98.2% | 88.11 g/mol | C4H8O2 | 50 G
4-hydroxy-2-butanone (CAS 590-90-9) is a beta-hydroxy ketone identified as a free volatile component of glycoside precursors in wax gourd. It is supplied for research use and is used as a synthetic building block and intermediate in chemical and biochemical studies. The product is provided as a solid with reported purity of 98.2%.
- Free volatile component of glycoside precursors in wax gourd.
- Reported purity 98.2%.
- Molecular formula C4H8O2; molecular weight 88.11 g/mol.
- Available in solid pack sizes including 50 G and solution formats (10 mM in DMSO).
- Intended for research use and not for human or clinical use.
Medchemexpress LLC Tisolagiline monomethylsulfate | 1894207-45-4 | 99.8% | 100 MG
Tisolagiline methylsulfate is a selective, reversible, and orally active inhibitor for MAO-B with an IC50 of 8 nM. It exhibits neuroprotective and anti-neuroinflammatory activities. This product is for research use only and is not sold to patients.
- IC50 & target: MAO-B: 8 nM (IC50)
- In vitro: At 1 μM for 4 days, it inhibits astrocyte activation and scar formation by reducing glial fibrillary acidic protein (GFAP) and glycosaminoglycans (CSPGs) expression.
- In vivo: In MPTP-induced Parkinson's disease mouse models, it ameliorates motor dysfunction and reduces GFAP/iNOS expression. In U87 MG xenograft models, it inhibits astrocyte scar formation, enhancing Doxorubicin penetration and increasing glioblastoma (GBM) tumor volume.