Acyloins
Acetoin, 96%, dimer
CAS: 23147-57-1 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00038696 InChI Key: DFMGATPNJMFDCR-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC1OC(C)(O)C(C)OC1(C)O
Hydrindantin dihydrate, 96%
CAS: 5950-69-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.29 MDL Number: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonym: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC Name: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
3-Hydroxy-2-butanone, monomer + dimer, 95%
CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O
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 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.
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 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.