Acyloins
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
Medchemexpress LLC 4,4-dimethoxy-2-butanone | 5436-21-5 | MFCD00008789 | 95.8% | 132.16 g/mol | C6H12O3 | 1mL
4 4-Dimethoxy-2-butanone is an endogenous metabolite
Medchemexpress LLC 4,4-dimethoxy-2-butanone | 5436-21-5 | MFCD00008789 | 95.8% | 132.16 g·mol⁻¹ | C6H12O3 | 100g
4 4-Dimethoxy-2-butanone is an endogenous metabolite
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.
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 |
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