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Acyloins

Organic compounds that possess a hydroxy functional group adjacent to a ketone functional group; also known as alpha-hydroxy ketones.
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Keyword Search:
16 – 30 of 56 results
16

D-Sorbose 98.0+%, TCI America™
SDP

CAS: 3615-56-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00151095 InChI Key: LKDRXBCSQODPBY-IANNHFEVSA-N Synonym: d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose PubChem CID: 107428 ChEBI: CHEBI:13022 IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O

PubChem CID 107428
CAS 3615-56-3
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:13022
MDL Number MFCD00151095
SMILES OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
Synonym d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose
IUPAC Name (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key LKDRXBCSQODPBY-IANNHFEVSA-N
Molecular Formula C6H12O6
17

3-Hydroxy-3-methyl-2-butanone 95.0+%, TCI America™
SDP

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

PubChem CID 8261
CAS 115-22-0
Molecular Weight (g/mol) 102.133
MDL Number MFCD00004460
SMILES CC(=O)C(C)(C)O
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
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
Molecular Formula C5H10O2
18

Propioin 95.0+%, TCI America™
SDP

CAS: 4984-85-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00043572 InChI Key: SKCYVGUCBRYGTE-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-hexanone PubChem CID: 95609 ChEBI: CHEBI:18351 IUPAC Name: 4-hydroxyhexan-3-one SMILES: CCC(C(=O)CC)O

PubChem CID 95609
CAS 4984-85-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:18351
MDL Number MFCD00043572
SMILES CCC(C(=O)CC)O
Synonym 4-Hydroxy-3-hexanone
IUPAC Name 4-hydroxyhexan-3-one
InChI Key SKCYVGUCBRYGTE-UHFFFAOYSA-N
Molecular Formula C6H12O2
19

Sigma Aldrich Acetoin

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.

ENCOMPASS
Boiling Point 148°C (lit.)
Linear Formula CH3COCH(OH)CH3
Molecular Weight (g/mol) 88.11
Density 1.013 g/mL (at 25°C (literature))
Percent Purity ≥98.0% (GC)
CAS 513-86-0
MDL Number MFCD00004521
Refractive Index n20/D 1.417 (literature)
Synonym 3-Hydroxy-2-butanone; Acetylmethylcarbinol
RTECS Number EL8790000
Recommended Storage 2°C to 8°C
Molecular Formula C4H8O2
EINECS Number 208-174-1
Melting Point 15°C (monomer), 90°C (dimer) (lit.)
20

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.

ENCOMPASS
21

Sigma Aldrich 2,3-Dimethylbenzoic acid

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.

ENCOMPASS
CAS 603-79-2
22

Sigma Aldrich 2,3,4-Trihydroxybenzaldehyde

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.

ENCOMPASS
23

Sigma Aldrich 7-(4-Bromobenzyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

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.

ENCOMPASS
24

eMolecules​ 4-TERT-BUTOXY-4-OXO-BUTA 250MG

5000190819 4-TERT-BUTOXY-4-OXO-BUTA 250MG

ENCOMPASS_PREFERRED
25

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000349875 3-CAMPHOLENYL-2-BUTA 50MG

ENCOMPASS_PREFERRED
26

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000351384 3-CAMPHOLENYL-2-BUTA 25MG

ENCOMPASS_PREFERRED
27

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000446037 1-HYDROXY-2-BUTANONE 5G

ENCOMPASS_PREFERRED
28

Medchemexpress LLC 3-campholenyl-2-butanol | 65113-99-7 | 98.0% | 210.36 | C14H26O | 5 MG
SDP

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.

ENCOMPASS_PREFERRED
29

Sigma Aldrich Fine Chemicals Biosciences Acetoin | 513-86-0 | MFCD00004521 | 100g

Acetoin | 95% | MW: 88.11 | 513-86-0 | MFCD00004521 | 100g

ENCOMPASS
30

Medchemexpress LLC Tisolagiline monomethylsulfate | 1894207-45-4 | 99.8% | 418.43 | C18H21F3N2O4S | 5 MG
SDP

Tisolagiline monomethylsulfate is a selective, reversible, orally active monoamine oxidase B (MAO-B) inhibitor used in preclinical research for neuroprotection and anti-neuroinflammatory studies. It is supplied as a white to off-white solid with formula C18H21F3N2O4S and molecular weight 418.43.

  • Selective, reversible MAO-B inhibitor with low-nanomolar potency.
  • Exhibits neuroprotective and anti-neuroinflammatory activity.
  • White to off-white solid suitable for analytical and in vivo studies.
  • High overall and enantiomeric purity (reported ~99.8% and ee 100%).
  • Available in mg-scale research quantities for preclinical work.
  • Storage recommendations: powder -20°C for long term, 4°C for short term; in solvent, -80°C.

ENCOMPASS_PREFERRED