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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 (4,312)
Complex Aldehydes (4,061)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
Acyloins (70)

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256 – 270 of 6,654 results
256

4-Acetylphenylboronic acid, 97%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 3702122
CAS 149104-90-5
Molecular Weight (g/mol) 163.97
MDL Number MFCD01074667
SMILES CC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name (4-acetylphenyl)boronic acid
InChI Key OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula C8H9BO3
257

Ethyl benzoylacetate, 90%

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

PubChem CID 7170
CAS 94-02-0
Molecular Weight (g/mol) 192.21
MDL Number MFCD00009196
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name ethyl 3-oxo-3-phenylpropanoate
InChI Key GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula C11H12O3
258

3,5-Dichlorosalicylaldehyde, 98+%

CAS: 90-60-8 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00003320 InChI Key: FABVMBDCVAJXMB-UHFFFAOYSA-N Synonym: 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro PubChem CID: 66660 IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl

PubChem CID 66660
CAS 90-60-8
Molecular Weight (g/mol) 191.01
MDL Number MFCD00003320
SMILES C1=C(C=C(C(=C1Cl)O)C=O)Cl
Synonym 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro
IUPAC Name 3,5-dichloro-2-hydroxybenzaldehyde
InChI Key FABVMBDCVAJXMB-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
259

1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O

PubChem CID 11062377
CAS 111851-98-0
Molecular Weight (g/mol) 124.14
MDL Number MFCD07380875
SMILES CCN1C=CN=C1C=O
Synonym 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci
IUPAC Name 1-ethyl-1H-imidazole-2-carbaldehyde
InChI Key JINZWCUGPDJTNB-UHFFFAOYSA-N
Molecular Formula C6H8N2O
260

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 90%, Thermo Scientific™

CAS: 876316-27-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09025865 InChI Key: AEMXYVCSLPLJOW-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 18525855 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C=O

PubChem CID 18525855
CAS 876316-27-7
Molecular Weight (g/mol) 188.186
MDL Number MFCD09025865
SMILES CC1=NOC(=N1)C2=CC=C(C=C2)C=O
Synonym 4-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,3-methyl-5-4-formylphenyl-1,2,4-oxadiazole,benzaldehyde,4-3-methyl-1,2,4-oxadiazol-5-yl
IUPAC Name 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key AEMXYVCSLPLJOW-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
261

6-Methoxy-3-pyridinecarboxaldehyde, 97%

CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

PubChem CID 3364576
CAS 65873-72-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD02683446
SMILES COC1=CC=C(C=O)C=N1
Synonym 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
IUPAC Name 6-methoxypyridine-3-carbaldehyde
InChI Key CTAIEPPAOULMFY-UHFFFAOYSA-N
Molecular Formula C7H7NO2
263

5-Aminoindan-1-one, 97%, Thermo Scientific™

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

PubChem CID 312890
CAS 3470-54-0
Molecular Weight (g/mol) 147.177
SMILES C1CC(=O)C2=C1C=C(C=C2)N
Synonym 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one
IUPAC Name 5-amino-2,3-dihydroinden-1-one
InChI Key HODOSJNSRPXYBH-UHFFFAOYSA-N
Molecular Formula C9H9NO
264

Thermo Scientific Chemicals 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00135904 InChI Key: PDWIQYODPROSQH-GLULIZFNNA-N Synonym: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: OC[C@H]1OC(O)C[C@@H]1O

PubChem CID 5460005
CAS 533-67-5
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:28816
MDL Number MFCD00135904
SMILES OC[C@H]1OC(O)C[C@@H]1O
Synonym 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
IUPAC Name (3S,4R)-3,4,5-trihydroxypentanal
InChI Key PDWIQYODPROSQH-GLULIZFNNA-N
Molecular Formula C5H10O4
265

3',4'-Dimethoxyacetophenone, 98+%

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

PubChem CID 14328
CAS 1131-62-0
Molecular Weight (g/mol) 180.203
ChEBI CHEBI:86576
MDL Number MFCD00008737
SMILES CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name 1-(3,4-dimethoxyphenyl)ethanone
InChI Key IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula C10H12O3
266

2'-Fluoropropiophenone, 99%

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

PubChem CID 579399
CAS 446-22-0
Molecular Weight (g/mol) 152.17
MDL Number MFCD00009893
SMILES CCC(=O)C1=CC=CC=C1F
Synonym 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
IUPAC Name 1-(2-fluorophenyl)propan-1-one
InChI Key NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molecular Formula C9H9FO
267

3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 1620-98-0 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

PubChem CID 73219
CAS 1620-98-0
MDL Number MFCD00008826
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
Synonym 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde
IUPAC Name 3,5-ditert-butyl-4-hydroxybenzaldehyde
InChI Key DOZRDZLFLOODMB-UHFFFAOYSA-N
268

Ethyl 2-oxocyclohexanecarboxylate, 95%

CAS: 1655-07-8 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00001631 InChI Key: FGSGHBPKHFDJOP-UHFFFAOYNA-N Synonym: ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate PubChem CID: 95543 IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCCCC1=O

PubChem CID 95543
CAS 1655-07-8
Molecular Weight (g/mol) 170.21
MDL Number MFCD00001631
SMILES CCOC(=O)C1CCCCC1=O
Synonym ethyl 2-oxocyclohexanecarboxylate,ethyl 2-cyclohexanonecarboxylate,2-carbethoxycyclohexanone,ethyl cyclohexanone-2-carboxylate,cyclohexanecarboxylic acid, 2-oxo-, ethyl ester,2-ethoxycarbonyl cyclohexanone,2-cyclohexanonecarboxylic acid ethyl ester,2-oxocyclohexanecarboxylic acid ethyl ester,ethyl 2-oxo-1-cyclohexanecarboxylate,ethyl 2-oxocylohexanecarboxylate
IUPAC Name ethyl 2-oxocyclohexane-1-carboxylate
InChI Key FGSGHBPKHFDJOP-UHFFFAOYNA-N
Molecular Formula C9H14O3
269

4-Iodo-2-methoxypyridine-3-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 158669-26-2 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD05662396 InChI Key: GNBKAOHTTIVAMT-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde PubChem CID: 10038381 IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=CC(I)=C1C=O

PubChem CID 10038381
CAS 158669-26-2
Molecular Weight (g/mol) 263.03
MDL Number MFCD05662396
SMILES COC1=NC=CC(I)=C1C=O
Synonym 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde
IUPAC Name 4-iodo-2-methoxypyridine-3-carbaldehyde
InChI Key GNBKAOHTTIVAMT-UHFFFAOYSA-N
Molecular Formula C7H6INO2
270

Anisil, 98+%

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.284
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4