Beta-hydroxy ketones

D-Psicose, 98%, ACROS Organics™

D-Psicose, 98%, ACROS Organics™

CAS: 551-68-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC-Name: (3R,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

D(-)-Fructose, AR-zertifiziert zur Analyse, Fisher Chemical

D(-)-Fructose, AR-zertifiziert zur Analyse, Fisher Chemical

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

D(-)-Fructose, Pure, Fisher Chemical

D(-)-Fructose, Pure, Fisher Chemical

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

4-Hydroxy-4-methyl-2-pentanon, +99 %, ACROS Organics™

4-Hydroxy-4-methyl-2-pentanon, +99 %, ACROS Organics™

CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol, 4-hydroxy-4-methyl-2-pentanone, diacetonalkohol, diketone alcohol, diacetonalcohol, tyranton, acetonyldimethylcarbinol, diacetone-alcool, pyranton a, 2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O

D(-)-Tagatose, 99+ %, ACROS Organics™

D(-)-Tagatose, 99+ %, ACROS Organics™

CAS: 87-81-0 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00134449 InChI-Schlüssel: 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-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

D-Fructose, 99 %, Alfa Aesar™

D-Fructose, 99 %, Alfa Aesar™

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Oxalessigsäure, +98 %, Alfa Aesar™

Oxalessigsäure, +98 %, Alfa Aesar™

CAS: 328-42-7 Summenformel: C4H4O5 Molekulargewicht (g/mol): 132.071 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid, oxaloacetic acid, 2-oxosuccinic acid, oxaloacetate, ketosuccinic acid, oxosuccinic acid, 2-ketosuccinic acid, butanedioic acid, oxo, oxobutanedioic acid, oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O

Alfa Aesar™ 4-Hydroxy-3-methyl-2-butanon, technische Qualität, 85 %

Alfa Aesar™ 4-Hydroxy-3-methyl-2-butanon, technische Qualität, 85 %

CAS: 3393-64-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00004739 InChI-Schlüssel: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-2-butanone, 2-butanone, 4-hydroxy-3-methyl, 3-hydroxymethyl-2-butanone, 2-butanone, 4-hydroxy-3-methyl-, +, acmc-1cngd, 3-methyl-4-hydroxy-2-butanone, vvsrecwzbbjotg-uhfffaoysa, 2-butanone,4-hydroxy-3-methyl, 4-hydroxy-3-methyl-2-butanone, technical grade PubChem CID: 18829 IUPAC-Name: 4-Hydroxy-3-Methylbutan-2-on SMILES: CC(CO)C(=O)C

Oxalessigsäure, 98 %, ACROS Organics™

Oxalessigsäure, 98 %, ACROS Organics™

CAS: 328-42-7 Summenformel: C4H4O5 Molekulargewicht (g/mol): 132.07 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid, oxaloacetic acid, 2-oxosuccinic acid, oxaloacetate, ketosuccinic acid, oxosuccinic acid, 2-ketosuccinic acid, butanedioic acid, oxo, oxobutanedioic acid, oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O

Alfa Aesar™ 4-Hydroxy-2-Butanon, 95 %

Alfa Aesar™ 4-Hydroxy-2-Butanon, 95 %

CAS: 590-90-9 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00059005 InChI-Schlüssel: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonym: 4-hydroxy-2-butanone, 2-butanone, 4-hydroxy, methylolacetone, 3-oxo-1-butanol, 3-oxobutanol, 3-ketobutan-1-ol, monomethylolacetone, 4-butanol-2-one, unii-tcm0bj44mf, 2-hydroxyethyl methyl ketone PubChem CID: 111509 ChEBI: CHEBI:41268 IUPAC-Name: 4-Hydroxybutan-2-on SMILES: CC(=O)CCO

1,3-Acetondicarboxylsäure, 96 %, ACROS Organics™

1,3-Acetondicarboxylsäure, 96 %, ACROS Organics™

CAS: 542-05-2 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.1 MDL-Nummer: MFCD00002711 InChI-Schlüssel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid, 3-oxoglutaric acid, acetonedicarboxylic acid, pentanedioic acid, 3-oxo, acetone-1,3-dicarboxylic acid, 3-ketoglutaric acid, unii-ih7p7wo21p, 1,3-acetonedicarboxylic acid; 3-ketoglutaric acid, ih7p7wo21p, acetondicarbonsaure PubChem CID: 68328 IUPAC-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O

D(-)-Fruktose, Acros Organics

D(-)-Fruktose, Acros Organics

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ 4-Hydroxy-4-methyl-2-pentanon, 98+ %

Alfa Aesar™ 4-Hydroxy-4-methyl-2-pentanon, 98+ %

CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol, 4-hydroxy-4-methyl-2-pentanone, diacetonalkohol, diketone alcohol, diacetonalcohol, tyranton, acetonyldimethylcarbinol, diacetone-alcool, pyranton a, 2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O

L(-)-Sorbose, 98 %, ACROS Organics™

L(-)-Sorbose, 98 %, ACROS Organics™

CAS: 87-79-6 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00151097 InChI-Schlüssel: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose, 3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one, sorbinose, keto-l-sorbose, esorben, sorbin, l--sorbose, hsdb 780, l-sorbinose, l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC-Name: (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ Oxalessigsäure, 97 %

Alfa Aesar™ Oxalessigsäure, 97 %

CAS: 328-42-7 Summenformel: C4H4O5 Molekulargewicht (g/mol): 132.071 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid, oxaloacetic acid, 2-oxosuccinic acid, oxaloacetate, ketosuccinic acid, oxosuccinic acid, 2-ketosuccinic acid, butanedioic acid, oxo, oxobutanedioic acid, oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O

Alfa Aesar™ Aceton-1,3-Dicarbonsäure, 97 %

Alfa Aesar™ Aceton-1,3-Dicarbonsäure, 97 %

CAS: 542-05-2 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.098 MDL-Nummer: MFCD00002711 InChI-Schlüssel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid, 3-oxoglutaric acid, acetonedicarboxylic acid, pentanedioic acid, 3-oxo, acetone-1,3-dicarboxylic acid, 3-ketoglutaric acid, unii-ih7p7wo21p, 1,3-acetonedicarboxylic acid; 3-ketoglutaric acid, ih7p7wo21p, acetondicarbonsaure PubChem CID: 68328 IUPAC-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O

D(+)-Fruktose, 99 %, ACROS Organics™

D(+)-Fruktose, 99 %, ACROS Organics™

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ D-Sorbose, 98 %

Alfa Aesar™ D-Sorbose, 98 %

CAS: 3615-56-3 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00151095 InChI-Schlüssel: 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)oxan-2,3,4,5-tetrol SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O

Alfa Aesar™ D-Tagatose, 99 %

Alfa Aesar™ D-Tagatose, 99 %

CAS: 87-81-0 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00134449 InChI-Schlüssel: 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-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

L-(-)-Sorbose, ≥98 %, für HPLC-Analysen, MP Biomedicals™

L-(-)-Sorbose, ≥98 %, für HPLC-Analysen, MP Biomedicals™

CAS: 87-79-6 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 InChI-Schlüssel: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: 3s,4r,5s-1,3,4,5,6-Pentahydroxyhexan-2-on, 3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one, sorbinose, keto-l-sorbose, esorben, sorbin, l--sorbose, hsdb 780, l-sorbinose, l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC-Name: (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2 SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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