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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 Aldehydes (5,986)
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Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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1,156 – 1,170 of 8,687 results
1,156
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7-Bromoisatin, 97%

CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

PubChem CID 2302353
CAS 20780-74-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00774354
SMILES C1=CC2=C(C(=C1)Br)NC(=O)C2=O
Synonym 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin
IUPAC Name 7-bromo-1H-indole-2,3-dione
InChI Key OCVKSIWBTJCXPV-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
1,157
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3,5-Difluoro-4-hydroxybenzaldehyde, 97%

CAS: 118276-06-5 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD06797917 InChI Key: SKOYTQILPMNZQO-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester PubChem CID: 10192584 IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)O)F)C=O

PubChem CID 10192584
CAS 118276-06-5
Molecular Weight (g/mol) 158.104
MDL Number MFCD06797917
SMILES C1=C(C=C(C(=C1F)O)F)C=O
Synonym 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester
IUPAC Name 3,5-difluoro-4-hydroxybenzaldehyde
InChI Key SKOYTQILPMNZQO-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
1,158
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Diethyl (2,4-dichlorophenyl)malonate, 95%

CAS: 111544-93-5 Molecular Formula: C13H14Cl2O4 Molecular Weight (g/mol): 305.15 MDL Number: MFCD00831103 InChI Key: FIGCCTUCURBNIF-UHFFFAOYSA-N Synonym: diethyl 2-2,4-dichlorophenyl malonate,diethyl 2,4-dichlorophenyl malonate,1,3-diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenylmalonate,2-2,4-dichloro-phenyl-malonic acid diethyl ester,propanedioic acid,2-2,4-dichlorophenyl-,1,3-diethyl ester PubChem CID: 2736112 IUPAC Name: diethyl 2-(2,4-dichlorophenyl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl

PubChem CID 2736112
CAS 111544-93-5
Molecular Weight (g/mol) 305.15
MDL Number MFCD00831103
SMILES CCOC(=O)C(C(=O)OCC)C1=CC=C(Cl)C=C1Cl
Synonym diethyl 2-2,4-dichlorophenyl malonate,diethyl 2,4-dichlorophenyl malonate,1,3-diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2-2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenyl propanedioate,diethyl 2,4-dichlorophenylmalonate,2-2,4-dichloro-phenyl-malonic acid diethyl ester,propanedioic acid,2-2,4-dichlorophenyl-,1,3-diethyl ester
IUPAC Name diethyl 2-(2,4-dichlorophenyl)propanedioate
InChI Key FIGCCTUCURBNIF-UHFFFAOYSA-N
Molecular Formula C13H14Cl2O4
1,159
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Methyl 4-acetylbenzoate, 98%

CAS: 3609-53-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

PubChem CID 137990
CAS 3609-53-8
Molecular Weight (g/mol) 178.19
MDL Number MFCD00216474
SMILES CC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym 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
IUPAC Name methyl 4-acetylbenzoate
InChI Key QNTSFZXGLAHYLC-UHFFFAOYSA-N
Molecular Formula C10H10O3
1,160
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3-Methyl-3-penten-2-one, 98%

CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C

PubChem CID 5364579
CAS 565-62-8
Molecular Weight (g/mol) 98.14
SMILES CC=C(C)C(=O)C
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
IUPAC Name (E)-3-methylpent-3-en-2-one
InChI Key ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molecular Formula C6H10O
1,161
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5-Acetyl-2-methoxypyridine, 97%

CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

PubChem CID 10534837
CAS 213193-32-9
Molecular Weight (g/mol) 151.17
SMILES CC(=O)C1=CN=C(C=C1)OC
Synonym 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name 1-(6-methoxypyridin-3-yl)ethanone
InChI Key RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,162
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2-chloropyrimidine-5-carboxaldehyde, 97%

CAS: 933702-55-7 Molecular Formula: C5H3ClN2O Molecular Weight (g/mol): 142.54 MDL Number: MFCD10696891 InChI Key: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro PubChem CID: 21698350 IUPAC Name: 2-chloropyrimidine-5-carbaldehyde SMILES: ClC1=NC=C(C=O)C=N1

PubChem CID 21698350
CAS 933702-55-7
Molecular Weight (g/mol) 142.54
MDL Number MFCD10696891
SMILES ClC1=NC=C(C=O)C=N1
Synonym 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro
IUPAC Name 2-chloropyrimidine-5-carbaldehyde
InChI Key LJYQVOPFBNMTKJ-UHFFFAOYSA-N
Molecular Formula C5H3ClN2O
1,163
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2-Methoxy-3-pyridinecarboxaldehyde, 96%, Thermo Scientific™

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

PubChem CID 12533391
CAS 71255-09-9
Molecular Weight (g/mol) 137.14
SMILES COC1=C(C=CC=N1)C=O
Synonym 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name 2-methoxypyridine-3-carbaldehyde
InChI Key PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
1,164
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2-Bromo-2',4'-difluoroacetophenone, 95%, Thermo Scientific Chemicals

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.03 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

PubChem CID 2774185
CAS 102429-07-2
Molecular Weight (g/mol) 235.03
SMILES C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name 2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula C8H5BrF2O
1,165

2,4-dimethyl-3-furaldehyde, Thermo Scientific™

CAS: 75002-34-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC Name: 2,4-dimethylfuran-3-carbaldehyde SMILES: CC1=COC(=C1C=O)C

PubChem CID 21702758
CAS 75002-34-5
Molecular Weight (g/mol) 124.139
SMILES CC1=COC(=C1C=O)C
Synonym 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
IUPAC Name 2,4-dimethylfuran-3-carbaldehyde
InChI Key MGSAYHDYMMHZQE-UHFFFAOYSA-N
Molecular Formula C7H8O2
1,166
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o-Nitroacetophenone, 95%

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 11346
CAS 577-59-3
Molecular Weight (g/mol) 165.15
MDL Number MFCD00007144
SMILES CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name 1-(2-nitrophenyl)ethanone
InChI Key SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula C8H7NO3
1,168
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1,3-Difluoroacetone, 98%

CAS: 453-14-5 Molecular Formula: C3H4F2O Molecular Weight (g/mol): 94.061 MDL Number: MFCD07368665 InChI Key: HKIPCXRNASWFRU-UHFFFAOYSA-N Synonym: 1,3-difluoroacetone,2-propanone, 1,3-difluoro,1,3-difluoro-2-propanone,ch2f 2co,1,3-bis fluoranyl propan-2-one,fluoromethyl ketone,sym-difluoroacetone,sgqdlibrbrwsp@,1, 3-difluoroacetone,1,3-difluoro acetone PubChem CID: 228397 IUPAC Name: 1,3-difluoropropan-2-one SMILES: C(C(=O)CF)F

PubChem CID 228397
CAS 453-14-5
Molecular Weight (g/mol) 94.061
MDL Number MFCD07368665
SMILES C(C(=O)CF)F
Synonym 1,3-difluoroacetone,2-propanone, 1,3-difluoro,1,3-difluoro-2-propanone,ch2f 2co,1,3-bis fluoranyl propan-2-one,fluoromethyl ketone,sym-difluoroacetone,sgqdlibrbrwsp@,1, 3-difluoroacetone,1,3-difluoro acetone
IUPAC Name 1,3-difluoropropan-2-one
InChI Key HKIPCXRNASWFRU-UHFFFAOYSA-N
Molecular Formula C3H4F2O
1,169
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2',5'-Dimethoxyacetophenone, 99%

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: COC1=CC=C(OC)C(=C1)C(C)=O

PubChem CID 70991
CAS 1201-38-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008728
SMILES COC1=CC=C(OC)C(=C1)C(C)=O
Synonym 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430
IUPAC Name 1-(2,5-dimethoxyphenyl)ethanone
InChI Key FAXUIYJKGGUCBO-UHFFFAOYSA-N
Molecular Formula C10H12O3
1,170
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2-Amino-5-methylpyridine-3-carboxaldehyde, 95%

CAS: 1023814-35-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD09754122 InChI Key: KHLBBDOMXLJWGR-UHFFFAOYSA-N Synonym: 2-amino-5-methylnicotinaldehyde,2-amino-5-methylpyridine-3-carboxaldehyde PubChem CID: 32639818 IUPAC Name: 2-amino-5-methylpyridine-3-carbaldehyde SMILES: CC1=CN=C(C(=C1)C=O)N

PubChem CID 32639818
CAS 1023814-35-8
Molecular Weight (g/mol) 136.154
MDL Number MFCD09754122
SMILES CC1=CN=C(C(=C1)C=O)N
Synonym 2-amino-5-methylnicotinaldehyde,2-amino-5-methylpyridine-3-carboxaldehyde
IUPAC Name 2-amino-5-methylpyridine-3-carbaldehyde
InChI Key KHLBBDOMXLJWGR-UHFFFAOYSA-N
Molecular Formula C7H8N2O