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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 (5,967)
Complex Ketones (4,361)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
Acyloins (104)

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691 – 705 of 8,657 results
691
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trans-2,cis-6-Nonadienal, 90+% (major isomer), remainder mainly trans,trans-isomer

CAS: 557-48-2 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00007009 InChI Key: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC Name: (2E,6Z)-nona-2,6-dienal SMILES: CCC=CCCC=CC=O

PubChem CID 643731
CAS 557-48-2
Molecular Weight (g/mol) 138.21
ChEBI CHEBI:7610
MDL Number MFCD00007009
SMILES CCC=CCCC=CC=O
Synonym trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal
IUPAC Name (2E,6Z)-nona-2,6-dienal
InChI Key HZYHMHHBBBSGHB-ODYTWBPASA-N
Molecular Formula C9H14O
692
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tert-Butyl hydrogen malonate, 96%

CAS: 40052-13-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00191886 InChI Key: NGGGZUAEOKRHMA-UHFFFAOYSA-N Synonym: 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester PubChem CID: 545853 IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid SMILES: CC(C)(C)OC(=O)CC(=O)O

PubChem CID 545853
CAS 40052-13-9
Molecular Weight (g/mol) 160.169
MDL Number MFCD00191886
SMILES CC(C)(C)OC(=O)CC(=O)O
Synonym 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester
IUPAC Name 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid
InChI Key NGGGZUAEOKRHMA-UHFFFAOYSA-N
Molecular Formula C7H12O4
693
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4'-Fluoroisobutyrophenone, 97%

CAS: 26393-91-9 Molecular Formula: C10H11FO Molecular Weight (g/mol): 166.20 MDL Number: MFCD04038305 InChI Key: MHUVRVXSYXJUPK-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone PubChem CID: 2782829 IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(F)C=C1

PubChem CID 2782829
CAS 26393-91-9
Molecular Weight (g/mol) 166.20
MDL Number MFCD04038305
SMILES CC(C)C(=O)C1=CC=C(F)C=C1
Synonym 1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone
IUPAC Name 1-(4-fluorophenyl)-2-methylpropan-1-one
InChI Key MHUVRVXSYXJUPK-UHFFFAOYSA-N
Molecular Formula C10H11FO
694
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3',4'-Dichloropropiophenone, 98%

CAS: 6582-42-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000554 InChI Key: AJUAASWQUWIMHM-UHFFFAOYSA-N Synonym: 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-one SMILES: CC(=O)CC1=CC=C(Cl)C(Cl)=C1

PubChem CID 599598
CAS 6582-42-9
Molecular Weight (g/mol) 203.06
MDL Number MFCD00000554
SMILES CC(=O)CC1=CC=C(Cl)C(Cl)=C1
Synonym 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone #
IUPAC Name 1-(3,4-dichlorophenyl)propan-1-one
InChI Key AJUAASWQUWIMHM-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O
695
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Ethyl 4,4-dimethyl-3-oxovalerate, 97%

CAS: 17094-34-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00042886 InChI Key: VUYNTIDSHCJIKF-UHFFFAOYSA-N Synonym: ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816 PubChem CID: 86950 IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)(C)C

PubChem CID 86950
CAS 17094-34-7
Molecular Weight (g/mol) 172.22
MDL Number MFCD00042886
SMILES CCOC(=O)CC(=O)C(C)(C)C
Synonym ethyl pivaloylacetate,ethyl 4,4,4-trimethylacetoacetate,ethyl 4,4-dimethyl-3-oxovalerate,4,4-dimethyl-3-oxovaleric acid ethyl ester,pivaloylacetic acid ethyl ester,ethyl 4,4-dimethyl-3-oxo-pentanoate,pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester,4,4-dimethyl-3-oxo-pentanoic acid ethyl ester,ethylpivaloylacetate,pubchem19816
IUPAC Name ethyl 4,4-dimethyl-3-oxopentanoate
InChI Key VUYNTIDSHCJIKF-UHFFFAOYSA-N
Molecular Formula C9H16O3
696
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2,4-Dichlorobenzylideneacetone, 97%

CAS: 61888-78-6 Molecular Formula: C10H8Cl2O Molecular Weight (g/mol): 215.073 MDL Number: MFCD00052852 InChI Key: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonym: 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one PubChem CID: 5849647 IUPAC Name: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 5849647
CAS 61888-78-6
Molecular Weight (g/mol) 215.073
MDL Number MFCD00052852
SMILES CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one
IUPAC Name (E)-4-(2,4-dichlorophenyl)but-3-en-2-one
InChI Key SAEQHTBHPNKKRX-NSCUHMNNSA-N
Molecular Formula C10H8Cl2O
697
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2-Chloro-6-methoxyquinoline-3-carboxaldehyde, 99%

CAS: 73568-29-3 Molecular Formula: C11H8ClNO2 Molecular Weight (g/mol): 221.64 MDL Number: MFCD00160585 InChI Key: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde PubChem CID: 689079 IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

PubChem CID 689079
CAS 73568-29-3
Molecular Weight (g/mol) 221.64
MDL Number MFCD00160585
SMILES COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Synonym 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde
IUPAC Name 2-chloro-6-methoxyquinoline-3-carbaldehyde
InChI Key TZQOMBXDCIPJKW-UHFFFAOYSA-N
Molecular Formula C11H8ClNO2
698
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Dimethyl cyclohexylmalonate, 95%

CAS: 49769-76-8 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD05666206 InChI Key: CULITIDIVVTWIV-UHFFFAOYSA-N Synonym: dimethyl 2-cyclohexylmalonate,dimethyl cyclohexylmalonate,acmc-1asaj,dimethyl cyclohexylpropanedioate,cyclohexylmalonic acid dimethyl ester,cyclohexyl-malonic acid dimethyl ester,1,3-dimethyl 2-cyclohexylpropanedioate,2-cyclohexylmalonic acid dimethyl ester,dimethyl 2-cyclohexyl malonate,propanedioic acid, cyclohexyl-, dimethyl ester PubChem CID: 2793740 IUPAC Name: dimethyl 2-cyclohexylpropanedioate SMILES: COC(=O)C(C1CCCCC1)C(=O)OC

PubChem CID 2793740
CAS 49769-76-8
Molecular Weight (g/mol) 214.261
MDL Number MFCD05666206
SMILES COC(=O)C(C1CCCCC1)C(=O)OC
Synonym dimethyl 2-cyclohexylmalonate,dimethyl cyclohexylmalonate,acmc-1asaj,dimethyl cyclohexylpropanedioate,cyclohexylmalonic acid dimethyl ester,cyclohexyl-malonic acid dimethyl ester,1,3-dimethyl 2-cyclohexylpropanedioate,2-cyclohexylmalonic acid dimethyl ester,dimethyl 2-cyclohexyl malonate,propanedioic acid, cyclohexyl-, dimethyl ester
IUPAC Name dimethyl 2-cyclohexylpropanedioate
InChI Key CULITIDIVVTWIV-UHFFFAOYSA-N
Molecular Formula C11H18O4
699
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1-Methylisatin, 97%

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 16358
CAS 2058-74-4
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005812
SMILES CN1C(=O)C(=O)C2=CC=CC=C12
Synonym n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
InChI Key VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula C9H7NO2
700
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3-Ethyl-1-pentyn-3-ol, 98%

CAS: 6285-06-9 MDL Number: MFCD00014392

CAS 6285-06-9
MDL Number MFCD00014392
701
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2',4',6'-Trimethoxyacetophenone, 98%

CAS: 832-58-6 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00017238 InChI Key: KPZWHZSIXZXDMW-UHFFFAOYSA-N Synonym: 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone PubChem CID: 123089 IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethanone SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1

PubChem CID 123089
CAS 832-58-6
Molecular Weight (g/mol) 210.23
MDL Number MFCD00017238
SMILES COC1=CC(OC)=C(C(C)=O)C(OC)=C1
Synonym 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone
IUPAC Name 1-(2,4,6-trimethoxyphenyl)ethanone
InChI Key KPZWHZSIXZXDMW-UHFFFAOYSA-N
Molecular Formula C11H14O4
702

Acebutolol hydrochloride

CAS: 34381-68-5 Molecular Formula: C18H29ClN2O4 Molecular Weight (g/mol): 372.89 MDL Number: MFCD00078860 InChI Key: KTUFKADDDORSSI-UHFFFAOYNA-N Synonym: acebutolol hydrochloride,acebutolol hcl,n-3-acetyl-4-2-hydroxy-3-isopropylamino propoxy phenyl butyramide hydrochloride,diasectral,wesfalin,3'-acetyl-4'-2-hydroxy-3-isopropylamino propoxy butyranilide hydrochloride,dl-1-2-acetyl-4-butyramidophenoxy-2-hydroxy-3-isopropylaminopropane hydrochloride,ccris 1102,sectral tn PubChem CID: 441307 ChEBI: CHEBI:2380 IUPAC Name: hydrogen N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide chloride SMILES: [H+].[Cl-].CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O

PubChem CID 441307
CAS 34381-68-5
Molecular Weight (g/mol) 372.89
ChEBI CHEBI:2380
MDL Number MFCD00078860
SMILES [H+].[Cl-].CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O
Synonym acebutolol hydrochloride,acebutolol hcl,n-3-acetyl-4-2-hydroxy-3-isopropylamino propoxy phenyl butyramide hydrochloride,diasectral,wesfalin,3'-acetyl-4'-2-hydroxy-3-isopropylamino propoxy butyranilide hydrochloride,dl-1-2-acetyl-4-butyramidophenoxy-2-hydroxy-3-isopropylaminopropane hydrochloride,ccris 1102,sectral tn
IUPAC Name hydrogen N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide chloride
InChI Key KTUFKADDDORSSI-UHFFFAOYNA-N
Molecular Formula C18H29ClN2O4
703
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3'-Methylacetophenone, 97%

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008742 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC(=O)C1=CC=CC(C)=C1

PubChem CID 11455
CAS 585-74-0
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008742
SMILES CC(=O)C1=CC=CC(C)=C1
Synonym 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl
IUPAC Name 1-(3-methylphenyl)ethanone
InChI Key FSPSELPMWGWDRY-UHFFFAOYSA-N
Molecular Formula C9H10O
704

2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde, 97%, Thermo Scientific™

CAS: 898289-61-7 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.21 MDL Number: MFCD09817510 InChI Key: STBRCNYURIXHAU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229657 IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde SMILES: CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F

PubChem CID 24229657
CAS 898289-61-7
Molecular Weight (g/mol) 254.21
MDL Number MFCD09817510
SMILES CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F
Synonym 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde
InChI Key STBRCNYURIXHAU-UHFFFAOYSA-N
Molecular Formula C12H9F3N2O
705

3-(Phenoxymethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 104508-27-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09025913 InChI Key: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC Name: 3-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

PubChem CID 21288517
CAS 104508-27-2
Molecular Weight (g/mol) 212.248
MDL Number MFCD09025913
SMILES C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
IUPAC Name 3-(phenoxymethyl)benzaldehyde
InChI Key KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molecular Formula C14H12O2