Beta-hydroxy ketones
D-Psicose, 98%, Thermo Scientific Chemicals
CAS: 551-68-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: keto-d-psicose, d-ribo-2-ketohexose, ribo-2-hexulose, dl-psicose, qcc18lng3e, d-ribo-hex-2-ulose, unii-qcc18lng3e, pseudofructose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, erythrohexulose 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
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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 %, Thermo Scientific Chemicals
CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O
Thermo Scientific Chemicals D(-)-Fruktose, 99 %
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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 %, Thermo Scientific Chemicals
CAS: 328-42-7 Summenformel: C4H4O5 Molekulargewicht (g/mol): 132.071 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetate, oxobutanedioic acid, butanedioic acid, oxo, 2-ketosuccinic acid, oxosuccinic acid, ketosuccinic acid, oxaloacetate, 2-oxosuccinic acid, oxaloacetic acid, oxalacetic acid PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O
D(-)-Fruktose, Thermo Scientific Chemicals
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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-2-Butanon, 95 %, Thermo Scientific Chemicals
CAS: 590-90-9 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00059005 InChI-Schlüssel: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methyl ketone, unii-tcm0bj44mf, 4-butanol-2-one, monomethylolacetone, 3-ketobutan-1-ol, 3-oxobutanol, 3-oxo-1-butanol, methylolacetone, 2-butanone, 4-hydroxy, 4-hydroxy-2-butanone PubChem CID: 111509 ChEBI: CHEBI:41268 IUPAC-Name: 4-Hydroxybutan-2-on SMILES: CC(=O)CCO
Thermo Scientific Chemicals D-Fructose, 99 %
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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 %, Thermo Scientific Chemicals
CAS: 328-42-7 Summenformel: C4H4O5 Molekulargewicht (g/mol): 132.07 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetate, oxobutanedioic acid, butanedioic acid, oxo, 2-ketosuccinic acid, oxosuccinic acid, ketosuccinic acid, oxaloacetate, 2-oxosuccinic acid, oxaloacetic acid, oxalacetic acid PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O
4-Hydroxy-4-methyl-2-pentanon, 98+ %, Thermo Scientific Chemicals
CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O
4-Hydroxy-3-methyl-2-butanon, technische Qualität, 85 %, Thermo Scientific Chemicals
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, technical grade, 2-butanone,4-hydroxy-3-methyl, vvsrecwzbbjotg-uhfffaoysa, 3-methyl-4-hydroxy-2-butanone, acmc-1cngd, 2-butanone, 4-hydroxy-3-methyl-, +, 3-hydroxymethyl-2-butanone, 2-butanone, 4-hydroxy-3-methyl, 4-hydroxy-3-methyl-2-butanone PubChem CID: 18829 IUPAC-Name: 4-Hydroxy-3-Methylbutan-2-on SMILES: CC(CO)C(=O)C
Thermo Scientific Chemicals D(-)-Tagatose, 99+ %
CAS: 87-81-0 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00134449 InChI-Schlüssel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: naturlose, d-lyxo-hex-2-ulose, unii-t7a20y888y, tagatose nf, keto-d-tagatose, d--tagatose, tagatose, d, lyxo-2-hexulose, 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-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Oxalessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 328-42-7 Summenformel: C4H4O5 Molekulargewicht (g/mol): 132.071 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetate, oxobutanedioic acid, butanedioic acid, oxo, 2-ketosuccinic acid, oxosuccinic acid, ketosuccinic acid, oxaloacetate, 2-oxosuccinic acid, oxaloacetic acid, oxalacetic acid PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O
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: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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
L(-)-Sorbose, 98 %
CAS: 87-79-6 MDL-Nummer: MFCD00151097 InChI-Schlüssel: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l-xylo-2-hexulose, l-sorbinose, hsdb 780, l--sorbose, sorbin, esorben, keto-l-sorbose, sorbinose, 3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one, l---sorbose 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
Aceton-1,3-Dicarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 542-05-2 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.098 MDL-Nummer: MFCD00002711 InChI-Schlüssel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: acetondicarbonsaure, ih7p7wo21p, 1,3-acetonedicarboxylic acid; 3-ketoglutaric acid, unii-ih7p7wo21p, 3-ketoglutaric acid, acetone-1,3-dicarboxylic acid, pentanedioic acid, 3-oxo, acetonedicarboxylic acid, 3-oxoglutaric acid, 1,3-acetonedicarboxylic acid PubChem CID: 68328 IUPAC-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O
Thermo Scientific Chemicals D-Tagatose, 99 %
CAS: 87-81-0 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00134449 InChI-Schlüssel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: naturlose, d-lyxo-hex-2-ulose, unii-t7a20y888y, tagatose nf, keto-d-tagatose, d--tagatose, tagatose, d, lyxo-2-hexulose, 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-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
1,3-Acetondicarboxylsäure, 96 %, Thermo Scientific Chemicals
CAS: 542-05-2 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.1 MDL-Nummer: MFCD00002711 InChI-Schlüssel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: acetondicarbonsaure, ih7p7wo21p, 1,3-acetonedicarboxylic acid; 3-ketoglutaric acid, unii-ih7p7wo21p, 3-ketoglutaric acid, acetone-1,3-dicarboxylic acid, pentanedioic acid, 3-oxo, acetonedicarboxylic acid, 3-oxoglutaric acid, 1,3-acetonedicarboxylic acid PubChem CID: 68328 IUPAC-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O
Thermo Scientific Chemicals 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, d-xylo-hex-2-ulose, d-sor, sorbose, d, xylo-hexulose, 3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one, unii-jj09461njs, keto-d-sorbose, d-sorbose PubChem CID: 107428 ChEBI: CHEBI:13022 SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
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: l-xylo-2-hexulose, l-sorbinose, hsdb 780, l--sorbose, sorbin, esorben, keto-l-sorbose, sorbinose, 3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one, 3s,4r,5s-1,3,4,5,6-Pentahydroxyhexan-2-on 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
