Acyloins

Acetoin, 96%, may exist as mixture of monomer and dimer, ACROS Organics™

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00004521 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: 1-hydroxyethyl methyl ketone PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O

Hydrindantin dihydrate, 96%, ACROS Organics™

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

Alfa Aesar™ 3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: 1-hydroxyethyl methyl ketone PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O

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 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

L-(-)-Sorbose 98.0+%, TCI America™

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: 3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

D-(-)-Fructose 99.0+%, TCI America™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

D-Psicose 99.0+%, TCI America™

CAS: 551-68-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Acetoin (May exist as crystalline dimer) 98.0+%, TCI America™

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00004521 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: 1-hydroxyethyl methyl ketone PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O

Oligomycin, >98%, For TLC analysis, MP Biomedicals™

CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.076 InChI Key: MNULEGDCPYONBU-DJRUDOHVSA-N Synonym: Aburamycin PubChem CID: 78358496 IUPAC Name: (1S,4R,5Z,5'R,6'R,7E,10S,11R,12S,14R,15S,18R,19R,20S,21E,26R,27S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-(2-hydroxypropyl)-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

Butyroin, 97%, Acros Organics™

CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYSA-N Synonym: +/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(C(=O)CCC)O

3-Hydroxy-3-methyl-2-butanone 92%, ACROS Organics™

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 1-hydroxy-1-methylethyl methyl ketone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

Alfa Aesar™ Oligomycin

CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.076 MDL Number: MFCD01779388 InChI Key: MNULEGDCPYONBU-DJRUDOHVSA-N PubChem CID: 78358496 IUPAC Name: (1S,4R,5Z,5'R,6'R,7E,10S,11R,12S,14R,15S,18R,19R,20S,21E,26R,27S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-(2-hydroxypropyl)-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

Alfa Aesar™ 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: 1-hydroxy-1-methylethyl methyl ketone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

Propioin 95.0+%, TCI America™

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

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

Butyroin 96.0+%, TCI America™

CAS: 496-77-5 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYSA-N Synonym: +/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC Name: 5-hydroxyoctan-4-one SMILES: CCCC(C(=O)CCC)O

Hydrindantin Dihydrate 97.0+%, TCI America™

CAS: 16289-95-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.302 MDL Number: MFCD00003781 InChI Key: QIAIXVRAKYAOGJ-UHFFFAOYSA-N PubChem CID: 23216254 IUPAC Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O.O.O

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

CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 1-hydroxy-1-methylethyl methyl ketone PubChem CID: 8261 IUPAC Name: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

Oligomycin, MP Biomedicals™

CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.076 InChI Key: MNULEGDCPYONBU-DJRUDOHVSA-N Synonym: Olivomycin, Aburamycin PubChem CID: 78358496 IUPAC Name: (1S,4R,5Z,5'R,6'R,7E,10S,11R,12S,14R,15S,18R,19R,20S,21E,26R,27S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-(2-hydroxypropyl)-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

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

D-Sorbose 98.0+%, TCI America™

CAS: 3615-56-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151095 InChI Key: BJHIKXHVCXFQLS-PYWDMBMJSA-N Synonym: 3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one PubChem CID: 107428 ChEBI: CHEBI:13022 IUPAC Name: (3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

L-(+)-Fructose 95.0+%, TCI America™

CAS: 7776-48-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD05662378 InChI Key: BJHIKXHVCXFQLS-FUTKDDECSA-N PubChem CID: 5460024 ChEBI: CHEBI:37724 IUPAC Name: (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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