Cétones complexes
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Cétones complexes
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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 |
Numéro MDL | MFCD00000626 |
---|---|
CAS | 6285-05-8 |
Acide pyruvique, 98 %, extra pur, 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: Acide2-oxopropanoïque 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 | Acide2-oxopropanoïque |
Clé InChI | LCTONWCANYUPML-UHFFFAOYSA-N |
SMILES | CC(=O)C(O)=O |
Formule moléculaire | C3H4O3 |
4-acétylbenzoate de méthyle, 99+ %, Thermo Scientific Chemicals
CAS: 3609-53-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00216474 Clé InChI: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonyme: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b CID PubChem: 137990 Nom IUPAC: 4-acétylbenzoate de méthyle SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC
Poids moléculaire (g/mol) | 178.19 |
---|---|
Synonyme | benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b |
Numéro MDL | MFCD00216474 |
CAS | 3609-53-8 |
CID PubChem | 137990 |
Nom IUPAC | 4-acétylbenzoate de méthyle |
Clé InChI | QNTSFZXGLAHYLC-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(C=C1)C(=O)OC |
Formule moléculaire | C10H10O3 |
3’,5-Diméthoxy4’-hydroxyacétophénone,97 %, Thermo Scientific Chemicals
CAS: 2478-38-8 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00008748 Clé InChI: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonyme: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy CID PubChem: 17198 ChEBI: CHEBI:2404 Nom IUPAC: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
Poids moléculaire (g/mol) | 196.20 |
---|---|
Synonyme | acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy |
Numéro MDL | MFCD00008748 |
CAS | 2478-38-8 |
CID PubChem | 17198 |
ChEBI | CHEBI:2404 |
Nom IUPAC | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one |
Clé InChI | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(OC)=C1O)C(C)=O |
Formule moléculaire | C10H12O4 |
Acétophénone, 98 %, pur, Thermo Scientific Chemicals
CAS: 98-86-2 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1
Synonyme | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
---|---|
Numéro MDL | MFCD00008724 |
CAS | 98-86-2 |
CID PubChem | 7410 |
ChEBI | CHEBI:27632 |
Nom IUPAC | 1-phényléthanone |
Clé InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC=C1 |
3,4-hexanédione, 95 %, Thermo Scientific Chemicals
CAS: 4437-51-8 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00010237 Clé InChI: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonyme: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd CID PubChem: 62539 Nom IUPAC: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC
Poids moléculaire (g/mol) | 114.144 |
---|---|
Synonyme | 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd |
Numéro MDL | MFCD00010237 |
CAS | 4437-51-8 |
CID PubChem | 62539 |
Nom IUPAC | hexane-3,4-dione |
Clé InChI | KVFQMAZOBTXCAZ-UHFFFAOYSA-N |
SMILES | CCC(=O)C(=O)CC |
Formule moléculaire | C6H10O2 |
4’-iodoacétophénone, 98 %, Thermo Scientific Chemicals
CAS: 13329-40-3 Formule moléculaire: C8H7IO Poids moléculaire (g/mol): 246.05 Numéro MDL: MFCD00045320 Clé InChI: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonyme: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone CID PubChem: 72869 Nom IUPAC: 1-(4-iodophényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)I
Poids moléculaire (g/mol) | 246.05 |
---|---|
Synonyme | 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone |
Numéro MDL | MFCD00045320 |
CAS | 13329-40-3 |
CID PubChem | 72869 |
Nom IUPAC | 1-(4-iodophényl)éthanone |
Clé InChI | JZJWCDQGIPQBAO-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(C=C1)I |
Formule moléculaire | C8H7IO |
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: 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-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Poids moléculaire (g/mol) | 116.16 |
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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-methylpentan-2-one |
Clé InChI | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
SMILES | CC(=O)CC(C)(C)O |
Formule moléculaire | C6H12O2 |
1,8-dihydroxyanthraquinone, 95 %, Thermo Scientific Chemicals
CAS: 117-10-2 Formule moléculaire: C14H8O4 Poids moléculaire (g/mol): 240.21 Numéro MDL: MFCD00001211 Clé InChI: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonyme: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan CID PubChem: 2950 ChEBI: CHEBI:3682 Nom IUPAC: 1,8-dihydroxyanthracène-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Poids moléculaire (g/mol) | 240.21 |
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Synonyme | danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan |
Numéro MDL | MFCD00001211 |
CAS | 117-10-2 |
CID PubChem | 2950 |
ChEBI | CHEBI:3682 |
Nom IUPAC | 1,8-dihydroxyanthracène-9,10-dione |
Clé InChI | QBPFLULOKWLNNW-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O |
Formule moléculaire | C14H8O4 |
Acide 2-cétoglutarique, 98 %, Thermo Scientific Chemicals
CAS: 328-50-7 Formule moléculaire: C5H6O5 Poids moléculaire (g/mol): 146.098 Numéro MDL: MFCD00004165 Clé InChI: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonyme: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid CID PubChem: 51 ChEBI: CHEBI:30915 Nom IUPAC: Acide 2-oxopentanedioïque SMILES: C(CC(=O)O)C(=O)C(=O)O
Poids moléculaire (g/mol) | 146.098 |
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Synonyme | 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid |
Numéro MDL | MFCD00004165 |
CAS | 328-50-7 |
CID PubChem | 51 |
ChEBI | CHEBI:30915 |
Nom IUPAC | Acide 2-oxopentanedioïque |
Clé InChI | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
SMILES | C(CC(=O)O)C(=O)C(=O)O |
Formule moléculaire | C5H6O5 |
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 |
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: 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) | 180.16 |
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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 |
Acétophénone, 99 %, Thermo Scientific Chemicals
CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 120.151 |
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Synonyme | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
Numéro MDL | MFCD00008724 |
CAS | 98-86-2 |
CID PubChem | 7410 |
ChEBI | CHEBI:27632 |
Nom IUPAC | 1-phényléthanone |
Clé InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O |
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
Poids moléculaire (g/mol) | 180.16 |
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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 |