Acyloins
Medchemexpress LLC 3-campholenyl-2-butanol | 65113-99-7 | MFCD00021677 | 98.0% | C14H26O | 10MG
3-Campholenyl-2-butanol is a synthetic sandalwood odorant and a selective olfactory receptor (OR2AT4) agonist used as a research reagent in olfaction and pharmacology studies. It has been reported to prolong human hair growth ex vivo by reducing apoptosis and increasing IGF-1 production in the outer root sheath.
- Selective OR2AT4 agonist with sandalwood-like odor.
- Purity 98.0%.
- Chemical formula C14H26O; molecular weight 210.36 g/mol.
- High solubility in DMSO (≈100 mg/mL).
- Available in small research pack sizes suitable for in vitro work.
- Storage: pure form -20°C; in solvent -80°C (short term).
- Supporting documents available: COA, SDS, HNMR, MS.
Medchemexpress LLC 4-hydroxy-2-butanone | 590-90-9 | MFCD00059005 | 98.2% | 88.11 g/mol | C4H8O2 | 25 G
4-Hydroxy-2-butanone is a volatile beta-hydroxy ketone used as a research reagent and as a component of glycoside precursors in plant metabolite studies. It is supplied in solution or bulk liquid formats for laboratory use; this product is intended for research use only and not for human consumption.
- High purity: 98.2%.
- Molecular formula C4H8O2 and molecular weight 88.11 g/mol.
- Available in multiple pack sizes, including 25 G.
- Provided as a liquid; may be supplied in solution or neat depending on packaging.
- Suitable as a synthetic intermediate and for metabolite or glycoside precursor research.
Sigma Aldrich Fine Chemicals Biosciences Acetoin primarily dimer, >=95%, FG | 513-86-0 | MFCD00004521 |
Acetoin primarily dimer, >=95%, FG | Purity: >=95% | Mol Wt: 88.11 | 513-86-0 | MFCD00004521 |
Medchemexpress LLC Tisolagiline monomethylsulfate | 1894207-45-4 | 99.8% | 10 MG
Tisolagiline monomethylsulfate (KDS2010) is a selective, reversible, and orally active inhibitor for MAO-B with an IC50 of 8 nM. It exhibits neuroprotective and anti-neuroinflammatory activities. It reduces glial fibrillary acidic protein (GFAP) expression and glycosaminoglycan (CSPGs) deposition, thereby inhibiting astrocyte activation and scar formation.
- Ameliorates MPTP-induced Parkinson's disease in mouse models, alleviating motor dysfunction.
- Reverses reduction in TH-positive neurons and reduces GFAP and iNOS expression.
- Inhibits astrocyte scar formation.
- Increases doxorubicin penetration into glioblastoma domains and glioblastoma tumor volume in mouse models.
Medchemexpress LLC Tisolagiline monomethylsulfate | 1894207-45-4 | 99.8% | 50 MG
Tisolagiline methylsulfate (KDS2010) is a selective, reversible, and orally active inhibitor for MAO-B with an IC50 of 8 nM. It exhibits neuroprotective and anti-neuroinflammatory activities.
- Selective, reversible, and orally active MAO-B inhibitor
- Exhibits neuroprotective and anti-neuroinflammatory activities
- Reduces expression of glial fibrillary acidic protein (GFAP)
- Ameliorates MPTP-induced Parkinson's disease in mouse models
- Inhibits astrocyte scar formation
Sigma Aldrich Fine Chemicals Biosciences L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | 87-79-6 | MFCD00151097 | 50G
L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | Purity: >=98.0% (sum of enantiomers, HPLC) | Mol Wt: 180.16 | 87-79-6 | MFCD00151097 | 50G
Sigma Aldrich Fine Chemicals Biosciences Acetoin primarily dimer 955KG
Acetoin is an acyloin derivative. In the presence of light and moisture it transforms into a white colored solid dimer. It is formed by the reduction of diacetyl. It has been synthesized from acetaldehyde.
L-Psicose 98.0+%, TCI America™
CAS: 16354-64-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-ZXEDONINSA-N PubChem CID: 11961810 IUPAC Name: (3S,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O