Cétones complexes
Cétones complexes
- (1)
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- (512)
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- (650)
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- (86)
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- (2)
- (132)
- (11)
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- (70)
- (8)
- (3)
- (1)
- (3)
Résultats de la recherche filtrée
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: 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 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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
Poids moléculaire (g/mol) | 180.16 |
---|---|
Synonyme | 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 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
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: 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 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
Poids moléculaire (g/mol) | 180.156 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00148910 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
Propiophénone, 99 %, Thermo Scientific Chemicals
CAS: 93-55-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00009309 Clé InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonyme: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one CID PubChem: 7148 ChEBI: CHEBI:425902 Nom IUPAC: 1-phénylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 134.178 |
---|---|
Synonyme | propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one |
Numéro MDL | MFCD00009309 |
CAS | 93-55-0 |
CID PubChem | 7148 |
ChEBI | CHEBI:425902 |
Nom IUPAC | 1-phénylpropan-1-one |
Clé InChI | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
SMILES | CCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O |
Acide pyruvique, 98 %, Thermo Scientific Chemicals
CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O
Poids moléculaire (g/mol) | 88.06 |
---|---|
Synonyme | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
Numéro MDL | MFCD00002585 |
CAS | 127-17-3 |
CID PubChem | 1060 |
ChEBI | CHEBI:32816 |
Nom IUPAC | 2-oxopropanoic acid |
Clé InChI | LCTONWCANYUPML-UHFFFAOYSA-N |
SMILES | CC(=O)C(O)=O |
Formule moléculaire | C3H4O3 |
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: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one CID PubChem: 31256 ChEBI: CHEBI:55381 Nom IUPAC: 4-hydroxy-4-méthylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Poids moléculaire (g/mol) | 116.16 |
---|---|
Synonyme | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
Numéro MDL | MFCD00004471 |
CAS | 123-42-2 |
CID PubChem | 31256 |
ChEBI | CHEBI:55381 |
Nom IUPAC | 4-hydroxy-4-méthylpentan-2-one |
Clé InChI | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
SMILES | CC(=O)CC(C)(C)O |
Formule moléculaire | C6H12O2 |
2,3-butanedione, 99 %, Thermo Scientific Chemicals
CAS: 431-03-8 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008756 Clé InChI: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonyme: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane CID PubChem: 650 ChEBI: CHEBI:16583 Nom IUPAC: butane-2,3-dione SMILES: CC(=O)C(=O)C
Poids moléculaire (g/mol) | 86.09 |
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Synonyme | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
Numéro MDL | MFCD00008756 |
CAS | 431-03-8 |
CID PubChem | 650 |
ChEBI | CHEBI:16583 |
Nom IUPAC | butane-2,3-dione |
Clé InChI | QSJXEFYPDANLFS-UHFFFAOYSA-N |
SMILES | CC(=O)C(=O)C |
Formule moléculaire | C4H6O2 |
4’-bromoacétophénone, 98 %, Thermo Scientific Chemicals
CAS: 99-90-1 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.05 Numéro MDL: MFCD00000105 Clé InChI: WYECURVXVYPVAT-UHFFFAOYSA-N Synonyme: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo CID PubChem: 7466 Nom IUPAC: 1-(4-bromophényl)éthanone SMILES: CC(=O)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 199.05 |
---|---|
Synonyme | 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo |
Numéro MDL | MFCD00000105 |
CAS | 99-90-1 |
CID PubChem | 7466 |
Nom IUPAC | 1-(4-bromophényl)éthanone |
Clé InChI | WYECURVXVYPVAT-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(Br)C=C1 |
Formule moléculaire | C8H7BrO |
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: 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 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
Poids moléculaire (g/mol) | 180.156 |
---|---|
Synonyme | 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 |
Numéro MDL | 148910 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
4’-Fluoroacétophénone99 %, Thermo Scientific Chemicals
CAS: 403-42-9 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.14 Numéro MDL: MFCD00000354 Clé InChI: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonyme: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene CID PubChem: 9828 Nom IUPAC: 1-(4-fluorophényl)éthanone SMILES: CC(=O)C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 138.14 |
---|---|
Synonyme | 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene |
Numéro MDL | MFCD00000354 |
CAS | 403-42-9 |
CID PubChem | 9828 |
Nom IUPAC | 1-(4-fluorophényl)éthanone |
Clé InChI | ZDPAWHACYDRYIW-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(F)C=C1 |
Formule moléculaire | C8H7FO |
4-nitrobenzoylacétate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 838-57-3 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.211 Numéro MDL: MFCD00007357 Clé InChI: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonyme: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester CID PubChem: 13281 Nom IUPAC: éthyl 3-(4-nitrophényl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 237.211 |
---|---|
Synonyme | ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester |
Numéro MDL | MFCD00007357 |
CAS | 838-57-3 |
CID PubChem | 13281 |
Nom IUPAC | éthyl 3-(4-nitrophényl)-3-oxopropanoate |
Clé InChI | NGRXSVFCLHVGKU-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C11H11NO5 |
5-bromoisatine, 98 %, Thermo Scientific Chemicals
CAS: 87-48-9 Formule moléculaire: C8H4BrNO2 Poids moléculaire (g/mol): 226.03 Numéro MDL: MFCD00005719 Clé InChI: MBVCESWADCIXJN-UHFFFAOYSA-N Synonyme: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate CID PubChem: 6889 Nom IUPAC: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Poids moléculaire (g/mol) | 226.03 |
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Synonyme | 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate |
Numéro MDL | MFCD00005719 |
CAS | 87-48-9 |
CID PubChem | 6889 |
Nom IUPAC | 5-bromo-1H-indole-2,3-dione |
Clé InChI | MBVCESWADCIXJN-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Br)C(=O)C(=O)N2 |
Formule moléculaire | C8H4BrNO2 |
9,10-Anthraquinone, 98+ %, Thermo Scientific Chemicals
CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone CID PubChem: 6780 ChEBI: CHEBI:40448 Nom IUPAC: anthracène-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 208.22 |
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Synonyme | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
Numéro MDL | MFCD00001188 |
CAS | 84-65-1 |
CID PubChem | 6780 |
ChEBI | CHEBI:40448 |
Nom IUPAC | anthracène-9,10-dione |
Clé InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Formule moléculaire | C14H8O2 |
Butyrophénone, 99 %, Thermo Scientific Chemicals
CAS: 495-40-9 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00009397 Clé InChI: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonyme: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone CID PubChem: 10315 Nom IUPAC: 1-phénylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 148.205 |
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Synonyme | butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone |
Numéro MDL | MFCD00009397 |
CAS | 495-40-9 |
CID PubChem | 10315 |
Nom IUPAC | 1-phénylbutan-1-one |
Clé InChI | FFSAXUULYPJSKH-UHFFFAOYSA-N |
SMILES | CCCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C10H12O |
Hexanophénone, 98 %, Thermo Scientific Chemicals
CAS: 942-92-7 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00009512 Clé InChI: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonyme: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone CID PubChem: 70337 Nom IUPAC: 1-phénylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 176.26 |
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Synonyme | hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone |
Numéro MDL | MFCD00009512 |
CAS | 942-92-7 |
CID PubChem | 70337 |
Nom IUPAC | 1-phénylhexan-1-one |
Clé InChI | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
SMILES | CCCCCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C12H16O |
Valérophénone, 98 %, Thermo Scientific Chemicals
CAS: 1009-14-9 Formule moléculaire: C11H14O Poids moléculaire (g/mol): 162.23 Numéro MDL: MFCD00009480 Clé InChI: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonyme: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci CID PubChem: 66093 ChEBI: CHEBI:36812 Nom IUPAC: 1-phénylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 162.23 |
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Synonyme | valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci |
Numéro MDL | MFCD00009480 |
CAS | 1009-14-9 |
CID PubChem | 66093 |
ChEBI | CHEBI:36812 |
Nom IUPAC | 1-phénylpentan-1-one |
Clé InChI | XKGLSKVNOSHTAD-UHFFFAOYSA-N |
SMILES | CCCCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C11H14O |