Cétones complexes
Cétones complexes
- (6)
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- (506)
- (12)
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- (436)
- (10)
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- (648)
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- (200)
- (13)
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- (3)
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- (3)
- (2)
- (2)
- (70)
- (2)
- (130)
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- (6)
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- (2)
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- (2)
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- (2)
- (5)
- (64)
- (8)
- (3)
- (3)
Résultats de la recherche filtrée
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
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 |
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 |
Purpurine, Thermo Scientific Chemicals
CAS: 81-54-9 Formule moléculaire: C14H8O5 Poids moléculaire (g/mol): 256.2 Numéro MDL: MFCD00001203 Clé InChI: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonyme: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy CID PubChem: 6683 ChEBI: CHEBI:8645 Nom IUPAC: 1,2,4-trihydroxyanthracène-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Poids moléculaire (g/mol) | 256.2 |
---|---|
Synonyme | purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy |
Numéro MDL | MFCD00001203 |
CAS | 81-54-9 |
CID PubChem | 6683 |
ChEBI | CHEBI:8645 |
Nom IUPAC | 1,2,4-trihydroxyanthracène-9,10-dione |
Clé InChI | BBNQQADTFFCFGB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O |
Formule moléculaire | C14H8O5 |
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 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 208.22 |
---|---|
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 |
Clé InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Formule moléculaire | C14H8O2 |
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 |
Benzil, 99+ %, Thermo Scientific Chemicals
CAS: 134-81-6 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00003080 Clé InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonyme: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon CID PubChem: 8651 ChEBI: CHEBI:51507 Nom IUPAC: 1,2-diphénylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 210.23 |
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Synonyme | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
Numéro MDL | MFCD00003080 |
CAS | 134-81-6 |
CID PubChem | 8651 |
ChEBI | CHEBI:51507 |
Nom IUPAC | 1,2-diphénylethane-1,2-dione |
Clé InChI | WURBFLDFSFBTLW-UHFFFAOYSA-N |
SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H10O2 |
Hydroxyacétone, 95 %, Thermo Scientific Chemicals
CAS: 116-09-6 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00004669 Clé InChI: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonyme: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol CID PubChem: 8299 ChEBI: CHEBI:27957 Nom IUPAC: 1-hydroxypropan-2-one SMILES: CC(=O)CO
Poids moléculaire (g/mol) | 74.079 |
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Synonyme | hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol |
Numéro MDL | MFCD00004669 |
CAS | 116-09-6 |
CID PubChem | 8299 |
ChEBI | CHEBI:27957 |
Nom IUPAC | 1-hydroxypropan-2-one |
Clé InChI | XLSMFKSTNGKWQX-UHFFFAOYSA-N |
SMILES | CC(=O)CO |
Formule moléculaire | C3H6O2 |
Nonanophénone, 97 %, Thermo Scientific Chemicals
CAS: 6008-36-2 Formule moléculaire: C15H22O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD00048965 Clé InChI: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonyme: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy CID PubChem: 80108 Nom IUPAC: 1-phénylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 218.34 |
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Synonyme | nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy |
Numéro MDL | MFCD00048965 |
CAS | 6008-36-2 |
CID PubChem | 80108 |
Nom IUPAC | 1-phénylnonan-1-one |
Clé InChI | PFUPABFCHVRLLY-UHFFFAOYSA-N |
SMILES | CCCCCCCCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C15H22O |
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 |
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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 |
Acétovanillone, 98 %, Thermo Scientific Chemicals
CAS: 498-02-2 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00008747 Clé InChI: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonyme: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon CID PubChem: 2214 ChEBI: CHEBI:2781 Nom IUPAC: 1-(4-hydroxy-3-méthoxyphényl)éthanone SMILES: COC1=CC(=CC=C1O)C(C)=O
Poids moléculaire (g/mol) | 166.18 |
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Synonyme | acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon |
Numéro MDL | MFCD00008747 |
CAS | 498-02-2 |
CID PubChem | 2214 |
ChEBI | CHEBI:2781 |
Nom IUPAC | 1-(4-hydroxy-3-méthoxyphényl)éthanone |
Clé InChI | DFYRUELUNQRZTB-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC=C1O)C(C)=O |
Formule moléculaire | C9H10O3 |
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 |
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 |
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 |
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 |