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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,503)
Complex Aldehydes (1,363)
Dicarbonyl Compounds (330)
Alpha beta-unsaturated carbonyl compounds (319)
Acyloins (34)

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
3

3-Acetylpyrrole, 97%

CAS: 1072-82-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00067759 Clé InChI: KHHSXHXUQVNBGA-UHFFFAOYSA-N Synonyme: 3-acetylpyrrole,1-1h-pyrrol-3-yl ethanone,1-1h-pyrrol-3-yl ethan-1-one,ethanone, 1-1h-pyrrol-3-yl,1-1h-pyrrol-3-yl-ethanone,3-acetyl-1h-pyrrole,3-acetyl pyrrole,pubchem22508,3-acetyl-1h-pyrroline CID PubChem: 2737793 Nom IUPAC: 1-(1H-pyrrol-3-yl)ethanone SMILES: CC(=O)C1=CNC=C1

Poids moléculaire (g/mol) 109.128
Synonyme 3-acetylpyrrole,1-1h-pyrrol-3-yl ethanone,1-1h-pyrrol-3-yl ethan-1-one,ethanone, 1-1h-pyrrol-3-yl,1-1h-pyrrol-3-yl-ethanone,3-acetyl-1h-pyrrole,3-acetyl pyrrole,pubchem22508,3-acetyl-1h-pyrroline
Numéro MDL MFCD00067759
CAS 1072-82-8
CID PubChem 2737793
Nom IUPAC 1-(1H-pyrrol-3-yl)ethanone
Clé InChI KHHSXHXUQVNBGA-UHFFFAOYSA-N
SMILES CC(=O)C1=CNC=C1
Formule moléculaire C6H7NO
4

2-Acetylbenzeneboronic acid, 97%

CAS: 308103-40-4 Formule moléculaire: C8H9BO3 Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD01321263 Clé InChI: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonyme: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 CID PubChem: 2734309 Nom IUPAC: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

Poids moléculaire (g/mol) 163.97
Synonyme 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
Numéro MDL MFCD01321263
CAS 308103-40-4
CID PubChem 2734309
Nom IUPAC (2-acetylphenyl)boronic acid
Clé InChI ZKAOVABYLXQUTI-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=C1B(O)O
Formule moléculaire C8H9BO3
5

4'-Methylacetophenone, 96%

CAS: 122-00-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008751 Clé InChI: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene CID PubChem: 8500 Nom IUPAC: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 134.18
Synonyme 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
Numéro MDL MFCD00008751
CAS 122-00-9
CID PubChem 8500
Nom IUPAC 1-(4-methylphenyl)ethanone
Clé InChI GNKZMNRKLCTJAY-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(C)C=C1
Formule moléculaire C9H10O
6

3-(4-Methoxybenzoyl)propionic acid, 98+%

CAS: 3153-44-4 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.213 Numéro MDL: MFCD00002795 Clé InChI: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonyme: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u CID PubChem: 76613 Nom IUPAC: 4-(4-methoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O

Poids moléculaire (g/mol) 208.213
Synonyme 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u
Numéro MDL MFCD00002795
CAS 3153-44-4
CID PubChem 76613
Nom IUPAC 4-(4-methoxyphenyl)-4-oxobutanoic acid
Clé InChI OMTDIBZSUZNVJK-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)CCC(=O)O
Formule moléculaire C11H12O4
7

Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00002360 Clé InChI: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonyme: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 CID PubChem: 75607 Nom IUPAC: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 212.25
Synonyme benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
Numéro MDL MFCD00002360
CAS 2491-32-9
CID PubChem 75607
Nom IUPAC 1-(4-hydroxyphenyl)-2-phenylethanone
Clé InChI JBQTZLNCDIFCCO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Formule moléculaire C14H12O2
9

1,3-Indanedione, 97%

CAS: 606-23-5 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.145 Numéro MDL: MFCD00003779 Clé InChI: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonyme: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g CID PubChem: 11815 ChEBI: CHEBI:78877 Nom IUPAC: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

Poids moléculaire (g/mol) 146.145
Synonyme 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
Numéro MDL MFCD00003779
CAS 606-23-5
CID PubChem 11815
ChEBI CHEBI:78877
Nom IUPAC indene-1,3-dione
Clé InChI UHKAJLSKXBADFT-UHFFFAOYSA-N
SMILES C1C(=O)C2=CC=CC=C2C1=O
Formule moléculaire C9H6O2
10

cis-4-Heptenal, 96%

CAS: 6728-31-0 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00014682 Clé InChI: VVGOCOMZRGWHPI-ARJAWSKDSA-N Synonyme: cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal CID PubChem: 5362814 Nom IUPAC: (Z)-hept-4-enal SMILES: CCC=CCCC=O

Poids moléculaire (g/mol) 112.17
Synonyme cis-4-heptenal,cis-4-hepten-1-al,z-hept-4-enal,z-4-heptenal,4-heptenal, z,z-4-hepten-1-al,hept-cis-4-enal,unii-5bj99wwp64,4-z-heptenal,hept-4 z-enal
Numéro MDL MFCD00014682
CAS 6728-31-0
CID PubChem 5362814
Nom IUPAC (Z)-hept-4-enal
Clé InChI VVGOCOMZRGWHPI-ARJAWSKDSA-N
SMILES CCC=CCCC=O
Formule moléculaire C7H12O
11

3-Phenylpropionaldehyde, 95%

CAS: 104-53-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00007021 Clé InChI: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonyme: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl CID PubChem: 7707 Nom IUPAC: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

Poids moléculaire (g/mol) 134.178
Synonyme benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
Numéro MDL MFCD00007021
CAS 104-53-0
CID PubChem 7707
Nom IUPAC 3-phenylpropanal
Clé InChI YGCZTXZTJXYWCO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CCC=O
Formule moléculaire C9H10O
12

4-Phenyl-3-butyn-2-one, 96%

CAS: 1817-57-8 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00008776 Clé InChI: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonyme: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one CID PubChem: 74555 ChEBI: CHEBI:51731 Nom IUPAC: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

Poids moléculaire (g/mol) 144.173
Synonyme 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
Numéro MDL MFCD00008776
CAS 1817-57-8
CID PubChem 74555
ChEBI CHEBI:51731
Nom IUPAC 4-phenylbut-3-yn-2-one
Clé InChI UPEUQDJSUFHFQP-UHFFFAOYSA-N
SMILES CC(=O)C#CC1=CC=CC=C1
Formule moléculaire C10H8O
13

Anthraquinone, 98%

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
14

Benzil, 99+%

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-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 210.23
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-diphenylethane-1,2-dione
Clé InChI WURBFLDFSFBTLW-UHFFFAOYSA-N
SMILES O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C14H10O2
15

Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 98+%

CAS: 6289-46-9 Formule moléculaire: C10H12O6 Poids moléculaire (g/mol): 228.20 Numéro MDL: MFCD00001607 Clé InChI: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonyme: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester CID PubChem: 94866 Nom IUPAC: dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

Poids moléculaire (g/mol) 228.20
Synonyme dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
Numéro MDL MFCD00001607
CAS 6289-46-9
CID PubChem 94866
Nom IUPAC dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
Clé InChI MHKKFFHWMKEBDW-UHFFFAOYNA-N
SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Formule moléculaire C10H12O6