Beta-hydroxy ketones
Thermo Scientific Chemicals D(-)-fructose, 99 %
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Acide oxalacétique, 98 %, Thermo Scientific Chemicals
CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.07 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetate, oxobutanedioic acid, butanedioic acid, oxo, 2-ketosuccinic acid, oxosuccinic acid, ketosuccinic acid, oxaloacetate, 2-oxosuccinic acid, oxaloacetic acid, oxalacetic acid CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: Acide 2-oxobutanedioïque SMILES: C(C(=O)C(=O)O)C(=O)O
D(-)-fructose, AR certifié pour l‘analyse, Fisher Chemical
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
D(-)-fructose, spécifié selon les exigences d’USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
4-hydroxy-4-méthyl-2-pentanone, 99 %, Thermo Scientific Chemicals
CAS: 123-42-2 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00004471 Clé InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonyme: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol CID PubChem: 31256 ChEBI: CHEBI:55381 Nom IUPAC: 4-hydroxy-4-méthylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Thermo Scientific Chemicals D-fructose, 99 %
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Thermo Scientific Chemicals D(-)-tagatose, 99+ %
CAS: 87-81-0 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00134449 Clé InChI: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonyme: 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 CID PubChem: 92092 ChEBI: CHEBI:47693 Nom IUPAC: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
4-Hydroxy-2-butanone, 95 %, Thermo Scientific Chemicals
CAS: 590-90-9 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00059005 Clé InChI: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 111509 ChEBI: CHEBI:41268 Nom IUPAC: 4-hydroxybutane-2-one SMILES: CC(=O)CCO
Acide oxalacétique, 97 %, Thermo Scientific Chemicals
CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.071 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetate, oxobutanedioic acid, butanedioic acid, oxo, 2-ketosuccinic acid, oxosuccinic acid, ketosuccinic acid, oxaloacetate, 2-oxosuccinic acid, oxaloacetic acid, oxalacetic acid CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: Acide 2-oxobutanedioïque SMILES: C(C(=O)C(=O)O)C(=O)O
Acide oxalacétique, 98+ %, Thermo Scientific Chemicals
CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.071 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetate, oxobutanedioic acid, butanedioic acid, oxo, 2-ketosuccinic acid, oxosuccinic acid, ketosuccinic acid, oxaloacetate, 2-oxosuccinic acid, oxaloacetic acid, oxalacetic acid CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: Acide 2-oxobutanedioïque SMILES: C(C(=O)C(=O)O)C(=O)O
Acide acétone-1,3-dicarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 542-05-2 Formule moléculaire: C5H6O5 Poids moléculaire (g/mol): 146.098 Numéro MDL: MFCD00002711 Clé InChI: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68328 Nom IUPAC: Acide 3-oxopentanedioïque SMILES: C(C(=O)CC(=O)O)C(=O)O
Thermo Scientific Chemicals D-tagatose, 99 %
CAS: 87-81-0 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00134449 Clé InChI: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonyme: 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 CID PubChem: 92092 ChEBI: CHEBI:47693 Nom IUPAC: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
D-psicose, 98 %, Thermo Scientific Chemicals
CAS: 551-68-8 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00083478 Clé InChI: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonyme: 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 CID PubChem: 90008 ChEBI: CHEBI:27605 Nom IUPAC: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
4-hydroxy-3-méthyl-2-butanone, 85 % tech., Thermo Scientific Chemicals
CAS: 3393-64-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00004739 Clé InChI: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18829 Nom IUPAC: 4-hydroxy-3-méthylbutan-2-one SMILES: CC(CO)C(=O)C
4-Hydroxy-4-méthyl-2-pentanone, 98+ %, Thermo Scientific Chemicals
CAS: 123-42-2 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00004471 Clé InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonyme: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol CID PubChem: 31256 ChEBI: CHEBI:55381 Nom IUPAC: 4-hydroxy-4-méthylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Thermo Scientific Chemicals D-sorbose, 98 %
CAS: 3615-56-3 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00151095 Clé InChI: LKDRXBCSQODPBY-IANNHFEVSA-N Synonyme: 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 CID PubChem: 107428 ChEBI: CHEBI:13022 SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
Acide 1,3-acétonedicarboxylique, 96 %, Thermo Scientific Chemicals
CAS: 542-05-2 Formule moléculaire: C5H6O5 Poids moléculaire (g/mol): 146.1 Numéro MDL: MFCD00002711 Clé InChI: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68328 Nom IUPAC: Acide 3-oxopentanedioïque SMILES: C(C(=O)CC(=O)O)C(=O)O
L(-)-sorbose, 98 %
CAS: 87-79-6 Numéro MDL: MFCD00151097 Clé InChI: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonyme: 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 CID PubChem: 6904 ChEBI: CHEBI:13172 Nom IUPAC: (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, pur, Fisher Chemical
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
L-(-)-sorbose, ≥ 98 %, pour analyse HPLC, MP Biomedicals™
CAS: 87-79-6 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonyme: 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 CID PubChem: 6904 ChEBI: CHEBI:13172 Nom IUPAC: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexane-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
