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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 (2,559)
Complex Aldehydes (1,433)
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

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Formule moléculaire: C14H8Br2O2 Poids moléculaire (g/mol): 368.03 Numéro MDL: MFCD00000104 Clé InChI: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonyme: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione CID PubChem: 96430 Nom IUPAC: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

Poids moléculaire (g/mol) 368.03
Synonyme 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione
Numéro MDL MFCD00000104
CAS 35578-47-3
CID PubChem 96430
Nom IUPAC 1,2-bis(4-bromophenyl)ethane-1,2-dione
Clé InChI NYCBYBDDECLFPE-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
Formule moléculaire C14H8Br2O2
4

4-Pentyn-1-ol, 95%

CAS: 5390-04-5 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00002974 Clé InChI: CRWVOXFUXPYTRK-UHFFFAOYSA-N Synonyme: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh CID PubChem: 79351 SMILES: OCCCC#C

Poids moléculaire (g/mol) 84.12
Synonyme 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh
Numéro MDL MFCD00002974
CAS 5390-04-5
CID PubChem 79351
Clé InChI CRWVOXFUXPYTRK-UHFFFAOYSA-N
SMILES OCCCC#C
Formule moléculaire C5H8O
5

4'-Fluoro-3'-nitroacetophenone, 98%, Thermo Scientific™

CAS: 400-93-1 Formule moléculaire: C8H6FNO3 Poids moléculaire (g/mol): 183.14 Numéro MDL: MFCD00115369 Clé InChI: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonyme: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone CID PubChem: 2734612 Nom IUPAC: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

Poids moléculaire (g/mol) 183.14
Synonyme 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
Numéro MDL MFCD00115369
CAS 400-93-1
CID PubChem 2734612
Nom IUPAC 1-(4-fluoro-3-nitrophenyl)ethanone
Clé InChI PTCNZDJJIOLIKQ-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Formule moléculaire C8H6FNO3
6

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00006999 Clé InChI: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonyme: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein CID PubChem: 638320 SMILES: CN(C)\C=C\C=O

Poids moléculaire (g/mol) 99.13
Synonyme 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
Numéro MDL MFCD00006999
CAS 927-63-9
CID PubChem 638320
Clé InChI RRLMPLDPCKRASL-ONEGZZNKSA-N
SMILES CN(C)\C=C\C=O
Formule moléculaire C5H9NO
7

3-Methylbutyraldehyde, 98%

CAS: 590-86-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00007014 Clé InChI: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonyme: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde CID PubChem: 11552 ChEBI: CHEBI:16638 Nom IUPAC: 3-methylbutanal SMILES: CC(C)CC=O

Poids moléculaire (g/mol) 86.13
Synonyme isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
Numéro MDL MFCD00007014
CAS 590-86-3
CID PubChem 11552
ChEBI CHEBI:16638
Nom IUPAC 3-methylbutanal
Clé InChI YGHRJJRRZDOVPD-UHFFFAOYSA-N
SMILES CC(C)CC=O
Formule moléculaire C5H10O
8

5-Methoxy-1-indanone, 98%

CAS: 5111-70-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00003789 Clé InChI: QOPRWBRNMPANKN-UHFFFAOYSA-N Synonyme: 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane CID PubChem: 78787 Nom IUPAC: 5-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CC2

Poids moléculaire (g/mol) 162.19
Synonyme 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane
Numéro MDL MFCD00003789
CAS 5111-70-6
CID PubChem 78787
Nom IUPAC 5-methoxy-2,3-dihydroinden-1-one
Clé InChI QOPRWBRNMPANKN-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)CC2
Formule moléculaire C10H10O2
10

4-Carboxybenzaldehyde, 96%

CAS: 619-66-9 Formule moléculaire: C8H6O3 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00006951 Clé InChI: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonyme: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e CID PubChem: 12088 Nom IUPAC: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

Poids moléculaire (g/mol) 150.13
Synonyme 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
Numéro MDL MFCD00006951
CAS 619-66-9
CID PubChem 12088
Nom IUPAC 4-formylbenzoic acid
Clé InChI GOUHYARYYWKXHS-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)C(=O)O
Formule moléculaire C8H6O3
11

5-Fluorosalicylaldehyde, 97%

CAS: 347-54-6 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Clé InChI: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonyme: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 CID PubChem: 2737328 Nom IUPAC: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O

Poids moléculaire (g/mol) 140.11
Synonyme 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996
CAS 347-54-6
CID PubChem 2737328
Nom IUPAC 5-fluoro-2-hydroxybenzaldehyde
Clé InChI FDUBQNUDZOGOFE-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)C=O)O
Formule moléculaire C7H5FO2
12

3,4-Dimethoxybenzaldehyde, 99+%

CAS: 120-14-9 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00003363 Clé InChI: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonyme: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin CID PubChem: 8419 ChEBI: CHEBI:17098 Nom IUPAC: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

Poids moléculaire (g/mol) 166.18
Synonyme veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
Numéro MDL MFCD00003363
CAS 120-14-9
CID PubChem 8419
ChEBI CHEBI:17098
Nom IUPAC 3,4-dimethoxybenzaldehyde
Clé InChI WJUFSDZVCOTFON-UHFFFAOYSA-N
SMILES COC1=CC=C(C=O)C=C1OC
Formule moléculaire C9H10O3
13

Methyl 3-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™

CAS: 93618-66-7 Formule moléculaire: C11H9F3O3 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD00216522 Clé InChI: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonyme: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester CID PubChem: 735880 Nom IUPAC: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F

Poids moléculaire (g/mol) 246.19
Synonyme methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester
Numéro MDL MFCD00216522
CAS 93618-66-7
CID PubChem 735880
Nom IUPAC methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
Clé InChI RPRMYRPHNDGZOY-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F
Formule moléculaire C11H9F3O3
14

Diethyl methylmalonate, 99%

CAS: 609-08-5 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00009162 Clé InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Synonyme: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl CID PubChem: 11857 Nom IUPAC: diethyl 2-methylpropanedioate SMILES: CCOC(=O)C(C)C(=O)OCC

Poids moléculaire (g/mol) 174.2
Synonyme diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl
Numéro MDL MFCD00009162
CAS 609-08-5
CID PubChem 11857
Nom IUPAC diethyl 2-methylpropanedioate
Clé InChI UPQZOUHVTJNGFK-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)C(=O)OCC
Formule moléculaire C8H14O4
15

4'-Ethynylacetophenone, 98%

CAS: 42472-69-5 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD04974025 Clé InChI: WHFPFLKZXFBCSO-UHFFFAOYSA-N CID PubChem: 5123626 Nom IUPAC: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

Poids moléculaire (g/mol) 144.17
Numéro MDL MFCD04974025
CAS 42472-69-5
CID PubChem 5123626
Nom IUPAC 1-(4-ethynylphenyl)ethanone
Clé InChI WHFPFLKZXFBCSO-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(C=C1)C#C
Formule moléculaire C10H8O