Acyloins

Organic compounds that possess a hydroxy functional group adjacent to a ketone functional group; also known as alpha-hydroxy ketones.

Search Within Results

16 – 30 of 88 results

L-Tagatose 98.0+%, TCI America™

CAS: 17598-82-2 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-LFRDXLMFSA-N PubChem CID: 10965117 IUPAC Name: (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	10965117
CAS	17598-82-2
Molecular Weight (g/mol)	180.156
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name	(3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-LFRDXLMFSA-N
Molecular Formula	C6H12O6

Hydrindantin Dihydrate 97.0+%, TCI America™

CAS: 16289-95-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149242 InChI Key: QIAIXVRAKYAOGJ-UHFFFAOYSA-N PubChem CID: 23216254 IUPAC Name: 2,2'-dihydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1',3,3'-tetrone dihydrate SMILES: O.O.OC1(C(=O)C2=CC=CC=C2C1=O)C1(O)C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	23216254
CAS	16289-95-5
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00149242
SMILES	O.O.OC1(C(=O)C2=CC=CC=C2C1=O)C1(O)C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2,2'-dihydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1',3,3'-tetrone dihydrate
InChI Key	QIAIXVRAKYAOGJ-UHFFFAOYSA-N
Molecular Formula	C18H14O8

D-Tagatose 98.0+%, TCI America™

CAS: 87-81-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00134449 InChI Key: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	92092
CAS	87-81-0
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:47693
MDL Number	MFCD00134449
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
IUPAC Name	(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-PQLUHFTBSA-N
Molecular Formula	C6H12O6

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.

Pricing & Availability

Sigma Aldrich 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanethioamide

Pricing & Availability

CAS	603-79-2

Sigma Aldrich 2,3,4-Trihydroxybenzaldehyde

Pricing & Availability

Sigma Aldrich Acetoin

Pricing & Availability
Specifications

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.)