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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 (4,354)
Complex Aldehydes (3,981)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (536)
Acyloins (71)

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1,156 – 1,170 of 6,579 results
1,156

2'-Hydroxy-4'-methoxyacetophenone, 99%

CAS: 552-41-0 MDL Number: MFCD00008730 InChI Key: UILPJVPSNHJFIK-UHFFFAOYSA-N Synonym: paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum PubChem CID: 11092 ChEBI: CHEBI:69581 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

PubChem CID 11092
CAS 552-41-0
ChEBI CHEBI:69581
MDL Number MFCD00008730
SMILES CC(=O)C1=C(C=C(C=C1)OC)O
Synonym paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum
IUPAC Name 1-(2-hydroxy-4-methoxyphenyl)ethanone
InChI Key UILPJVPSNHJFIK-UHFFFAOYSA-N
1,157

Methyl 4-formyl-1-methyl-1H-pyrrole-2-carboxylate, 95%, Thermo Scientific™

CAS: 67858-47-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01571196 InChI Key: GXSZDESAIZEFGZ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester PubChem CID: 2798349 IUPAC Name: methyl 4-formyl-1-methylpyrrole-2-carboxylate SMILES: CN1C=C(C=C1C(=O)OC)C=O

PubChem CID 2798349
CAS 67858-47-3
Molecular Weight (g/mol) 167.164
MDL Number MFCD01571196
SMILES CN1C=C(C=C1C(=O)OC)C=O
Synonym methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester
IUPAC Name methyl 4-formyl-1-methylpyrrole-2-carboxylate
InChI Key GXSZDESAIZEFGZ-UHFFFAOYSA-N
Molecular Formula C8H9NO3
1,158

6-chloropyridine-3-carboxaldehyde, 97%

CAS: 23100-12-1 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.56 MDL Number: MFCD03095223 InChI Key: AFWWKZCPPRPDQK-UHFFFAOYSA-N Synonym: 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde PubChem CID: 2764053 IUPAC Name: 6-chloropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)Cl

PubChem CID 2764053
CAS 23100-12-1
Molecular Weight (g/mol) 141.56
MDL Number MFCD03095223
SMILES C1=CC(=NC=C1C=O)Cl
Synonym 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde
IUPAC Name 6-chloropyridine-3-carbaldehyde
InChI Key AFWWKZCPPRPDQK-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,159

2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%

CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2

PubChem CID 588080
CAS 86404-63-9
Molecular Weight (g/mol) 223.183
MDL Number MFCD02093825
SMILES C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2
Synonym 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone
IUPAC Name 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
InChI Key XCHRPVARHBCFMJ-UHFFFAOYSA-N
Molecular Formula C10H7F2N3O
1,160

Ethyl butyrylacetate, 98%

CAS: 3249-68-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009401 InChI Key: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonym: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 IUPAC Name: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC

PubChem CID 238498
CAS 3249-68-1
Molecular Weight (g/mol) 158.20
ChEBI CHEBI:18119
MDL Number MFCD00009401
SMILES CCCC(=O)CC(=O)OCC
Synonym ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683
IUPAC Name ethyl 3-oxohexanoate
InChI Key KQWWVLVLVYYYDT-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,161

Ethyl 4-chloroacetoacetate, 98%

CAS: 638-07-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl

PubChem CID 69484
CAS 638-07-3
Molecular Weight (g/mol) 164.59
MDL Number MFCD00000939
SMILES CCOC(=O)CC(=O)CCl
Synonym ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate
IUPAC Name ethyl 4-chloro-3-oxobutanoate
InChI Key OHLRLMWUFVDREV-UHFFFAOYSA-N
Molecular Formula C6H9ClO3
1,162

2',6'-Dimethoxyacetophenone, 98%

CAS: 2040-04-2 MDL Number: MFCD00008729

CAS 2040-04-2
MDL Number MFCD00008729
1,163

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 852180-60-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD07772818 InChI Key: BJICSBRPQDVEHP-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl benzaldehyde,benzaldehyde,4-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 7164589 IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C=O

PubChem CID 7164589
CAS 852180-60-0
Molecular Weight (g/mol) 188.186
MDL Number MFCD07772818
SMILES CC1=NC(=NO1)C2=CC=C(C=C2)C=O
Synonym 4-5-methyl-1,2,4-oxadiazol-3-yl benzaldehyde,benzaldehyde,4-5-methyl-1,2,4-oxadiazol-3-yl
IUPAC Name 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
InChI Key BJICSBRPQDVEHP-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
1,164

Ethyl trifluoroacetoacetate, 97%

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

PubChem CID 67793
CAS 372-31-6
Molecular Weight (g/mol) 184.114
MDL Number MFCD00000424
SMILES CCOC(=O)CC(=O)C(F)(F)F
Synonym ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
IUPAC Name ethyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molecular Formula C6H7F3O3
1,165

2-(Cyclopropylmethoxy)pyridine-3-carboxaldehyde, 97%

CAS: 902835-88-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07781136 InChI Key: AEOXNPSSZSDLDK-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde PubChem CID: 42553129 IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde SMILES: C1CC1COC2=C(C=CC=N2)C=O

PubChem CID 42553129
CAS 902835-88-5
Molecular Weight (g/mol) 177.203
MDL Number MFCD07781136
SMILES C1CC1COC2=C(C=CC=N2)C=O
Synonym 2-cyclopropylmethoxy nicotinaldehyde,2-cyclopropylmethoxy pyridine-3-carbaldehyde,2-cyclopropylmethoxy pyridine-3-carboxaldehyde,2-cyclopropylmethoxy-pyridine-3-carbaldehyde,2-cyclopropyl-methoxy pyridine-3-carbaldehyde
IUPAC Name 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde
InChI Key AEOXNPSSZSDLDK-UHFFFAOYSA-N
Molecular Formula C10H11NO2
1,166

1,5-Diaminoanthraquinone, 90+%

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

PubChem CID 8513
CAS 129-44-2
Molecular Weight (g/mol) 238.246
MDL Number MFCD00001226
SMILES C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358
IUPAC Name 1,5-diaminoanthracene-9,10-dione
InChI Key VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Molecular Formula C14H10N2O2
1,167

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
1,168

5-Methyl-2-phenyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 157836-53-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD08690281 InChI Key: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC Name: 5-methyl-2-phenylfuran-3-carbaldehyde SMILES: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

PubChem CID 10397534
CAS 157836-53-8
Molecular Weight (g/mol) 186.21
MDL Number MFCD08690281
SMILES CC1=CC(C=O)=C(O1)C1=CC=CC=C1
Synonym 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
IUPAC Name 5-methyl-2-phenylfuran-3-carbaldehyde
InChI Key KWEAOVDZILYEET-UHFFFAOYSA-N
Molecular Formula C12H10O2
1,169

2-Bromo-2',4'-dichloroacetophenone, 95%

CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr

PubChem CID 75828
CAS 2631-72-3
Molecular Weight (g/mol) 267.931
MDL Number MFCD00053005
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
Synonym 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone
IUPAC Name 2-bromo-1-(2,4-dichlorophenyl)ethanone
InChI Key DASJDMQCPIDJIF-UHFFFAOYSA-N
Molecular Formula C8H5BrCl2O
1,170

5-Thio-D-glucose, 97+%, Thermo Scientific Chemicals

CAS: 20408-97-3 Molecular Formula: C6H12O5S Molecular Weight (g/mol): 196.217 MDL Number: MFCD00006663 InChI Key: IJJLRUSZMLMXCN-SLPGGIOYSA-N Synonym: 5-thio-d-glucose,d-glucose, 5-thio,alpha-d-glucothiopyranose,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal,unii-3prv1384uo,5-thio-alpha-d-glucopyranose,glucose, 5-thio-, d,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal PubChem CID: 88527 IUPAC Name: (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal SMILES: C(C(C(C(C(C=O)O)O)O)S)O

PubChem CID 88527
CAS 20408-97-3
Molecular Weight (g/mol) 196.217
MDL Number MFCD00006663
SMILES C(C(C(C(C(C=O)O)O)O)S)O
Synonym 5-thio-d-glucose,d-glucose, 5-thio,alpha-d-glucothiopyranose,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal,unii-3prv1384uo,5-thio-alpha-d-glucopyranose,glucose, 5-thio-, d,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal
IUPAC Name (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal
InChI Key IJJLRUSZMLMXCN-SLPGGIOYSA-N
Molecular Formula C6H12O5S