Acyloins
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-3-methyl-2-butanone, 92%
CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)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
3-Hydroxy-3-methyl-2-butanone, 90+%
CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O
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
Butyroin, 97%
CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(O)C(=O)CCC
Sigma Aldrich 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanethioamide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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.
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 |
Sigma Aldrich Fine Chemicals Biosciences Acetoin natural 95 fG1KG
Acetoin is a volatile flavor compound with a buttery odor and flavor. It is mainly found in Kefir and yogurt. Acetoin is used as a flavoring agent in butter milk shortening and baked goods.
Sigma Aldrich Fine Chemicals Biosciences Acetoin | 513-86-0 | MFCD00004521 | 100g
Acetoin | 95% | MW: 88.11 | 513-86-0 | MFCD00004521 | 100g
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 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.