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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)
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1,261 – 1,275 of 6,654 results
1,261

6-Fluoroquinoline-2-carboxaldehyde, 97%

CAS: 260430-93-1 Molecular Formula: C10H6FNO MDL Number: MFCD06751849 InChI Key: JDQMJKKGPXPPOJ-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde, 6-fluoro,6-fluoro-2-quinolinecarbaldehyde,6-fluoro-quinoline-2-carbaldehyde,6-fluoroquinoline-2-carboxaldehyde,4-aminomethyl-1-isoindolinone PubChem CID: 3159605 IUPAC Name: 6-fluoroquinoline-2-carbaldehyde

PubChem CID 3159605
CAS 260430-93-1
MDL Number MFCD06751849
Synonym 2-quinolinecarboxaldehyde, 6-fluoro,6-fluoro-2-quinolinecarbaldehyde,6-fluoro-quinoline-2-carbaldehyde,6-fluoroquinoline-2-carboxaldehyde,4-aminomethyl-1-isoindolinone
IUPAC Name 6-fluoroquinoline-2-carbaldehyde
InChI Key JDQMJKKGPXPPOJ-UHFFFAOYSA-N
Molecular Formula C10H6FNO
1,262

2-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 141580-71-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD09025852 InChI Key: QCKZHTQRJYCZTD-UHFFFAOYSA-N Synonym: 2-pyrid-2-yloxy benzaldehyde,2-pyridin-2-yloxy benzaldehyde,2-2-pyridyloxy benzaldehyde,benzaldehyde,2-2-pyridinyloxy,2-pyridin-2-yl oxy benzaldehyde,acmc-1c27b PubChem CID: 19068727 SMILES: O=CC1=CC=CC=C1OC1=CC=CC=N1

PubChem CID 19068727
CAS 141580-71-4
Molecular Weight (g/mol) 199.21
MDL Number MFCD09025852
SMILES O=CC1=CC=CC=C1OC1=CC=CC=N1
Synonym 2-pyrid-2-yloxy benzaldehyde,2-pyridin-2-yloxy benzaldehyde,2-2-pyridyloxy benzaldehyde,benzaldehyde,2-2-pyridinyloxy,2-pyridin-2-yl oxy benzaldehyde,acmc-1c27b
InChI Key QCKZHTQRJYCZTD-UHFFFAOYSA-N
Molecular Formula C12H9NO2
1,263

Glyoxylic acid monohydrate, 97%

CAS: 563-96-2 Molecular Formula: C2H4O4 Molecular Weight (g/mol): 92.05 MDL Number: MFCD00149497 InChI Key: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC Name: oxaldehydic acid;hydrate SMILES: C(=O)C(=O)O.O

PubChem CID 15620607
CAS 563-96-2
Molecular Weight (g/mol) 92.05
MDL Number MFCD00149497
SMILES C(=O)C(=O)O.O
Synonym glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
IUPAC Name oxaldehydic acid;hydrate
InChI Key MOOYVEVEDVVKGD-UHFFFAOYSA-N
Molecular Formula C2H4O4
1,264

4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 179055-27-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08669906 InChI Key: QWKUTEQPAJGRLZ-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde PubChem CID: 10535545 SMILES: CN1C=CC(=N1)C1=CC=C(C=O)C=C1

PubChem CID 10535545
CAS 179055-27-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD08669906
SMILES CN1C=CC(=N1)C1=CC=C(C=O)C=C1
Synonym 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde
InChI Key QWKUTEQPAJGRLZ-UHFFFAOYSA-N
Molecular Formula C11H10N2O
1,265

4-(1H-Pyrazol-1-yl)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 99662-34-7 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD02681938 InChI Key: PPGRDLZPSDHBIC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713 PubChem CID: 2776477 IUPAC Name: 4-pyrazol-1-ylbenzaldehyde SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C=O

PubChem CID 2776477
CAS 99662-34-7
Molecular Weight (g/mol) 172.187
MDL Number MFCD02681938
SMILES C1=CN(N=C1)C2=CC=C(C=C2)C=O
Synonym 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713
IUPAC Name 4-pyrazol-1-ylbenzaldehyde
InChI Key PPGRDLZPSDHBIC-UHFFFAOYSA-N
Molecular Formula C10H8N2O
1,266

Benzyl methyl malonate, 95%

CAS: 52267-39-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00008461 InChI Key: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC Name: 3-O-benzyl 1-O-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 572135
CAS 52267-39-7
Molecular Weight (g/mol) 208.21
MDL Number MFCD00008461
SMILES COC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f
IUPAC Name 3-O-benzyl 1-O-methyl propanedioate
InChI Key IAUZDBFOEWAQFE-UHFFFAOYSA-N
Molecular Formula C11H12O4
1,267

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
1,268

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
1,269

4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%

CAS: 1020253-81-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD08273792 InChI Key: BPQABGQSVOUODJ-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone PubChem CID: 42553093 IUPAC Name: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)Br

PubChem CID 42553093
CAS 1020253-81-9
Molecular Weight (g/mol) 229.073
MDL Number MFCD08273792
SMILES CC1=C(C=C(C(=C1)C(=O)C)O)Br
Synonym 1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone
IUPAC Name 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone
InChI Key BPQABGQSVOUODJ-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
1,270

Methacrolein, 96%, stab. with hydroquinone

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

PubChem CID 6562
CAS 78-85-3
Molecular Weight (g/mol) 70.09
MDL Number MFCD00006974
SMILES CC(=C)C=O
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name 2-methylprop-2-enal
InChI Key STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula C4H6O
1,271

Veratraldehyde, 99%

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

PubChem CID 8419
CAS 120-14-9
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:17098
MDL Number MFCD00003363
SMILES COC1=CC=C(C=O)C=C1OC
Synonym veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
IUPAC Name 3,4-dimethoxybenzaldehyde
InChI Key WJUFSDZVCOTFON-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,272

2-Propionylthiazole, 99%

CAS: 43039-98-1 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD01681404 InChI Key: TYRAENAWSLPSLW-UHFFFAOYSA-N Synonym: 2-propionylthiazole,1-thiazol-2-yl propan-1-one,2-propionyl thiazole,thiazole, 2-propionyl,1-propanone, 1-2-thiazolyl,1-2-thiazolyl-1-propanone,ethyl 2-thiazolyl ketone,1-1,3-thiazol-2-yl propan-1-one,2-propionylthiazol,unii-05cb62uh9k PubChem CID: 65288 IUPAC Name: 1-(1,3-thiazol-2-yl)propan-1-one SMILES: CCC(=O)C1=NC=CS1

PubChem CID 65288
CAS 43039-98-1
Molecular Weight (g/mol) 141.188
MDL Number MFCD01681404
SMILES CCC(=O)C1=NC=CS1
Synonym 2-propionylthiazole,1-thiazol-2-yl propan-1-one,2-propionyl thiazole,thiazole, 2-propionyl,1-propanone, 1-2-thiazolyl,1-2-thiazolyl-1-propanone,ethyl 2-thiazolyl ketone,1-1,3-thiazol-2-yl propan-1-one,2-propionylthiazol,unii-05cb62uh9k
IUPAC Name 1-(1,3-thiazol-2-yl)propan-1-one
InChI Key TYRAENAWSLPSLW-UHFFFAOYSA-N
Molecular Formula C6H7NOS
1,273

2',4'-Dihydroxypropiophenone, 99%

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

PubChem CID 79856
CAS 5792-36-9
Molecular Weight (g/mol) 166.176
MDL Number MFCD00002280
SMILES CCC(=O)C1=C(C=C(C=C1)O)O
Synonym 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name 1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,274

2,5-Difluoro-4-hydroxybenzaldehyde, 99%

CAS: 918523-99-6 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD04112521 InChI Key: FFPHRYLGIPAZBL-UHFFFAOYSA-N Synonym: 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b PubChem CID: 21966462 IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C(=CC(=C1F)O)F)C=O

PubChem CID 21966462
CAS 918523-99-6
Molecular Weight (g/mol) 158.104
MDL Number MFCD04112521
SMILES C1=C(C(=CC(=C1F)O)F)C=O
Synonym 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b
IUPAC Name 2,5-difluoro-4-hydroxybenzaldehyde
InChI Key FFPHRYLGIPAZBL-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
1,275

2,2,2-Trifluoroacetophenone, 98%

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 9905
CAS 434-45-7
Molecular Weight (g/mol) 174.122
MDL Number MFCD00000420
SMILES C1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
IUPAC Name 2,2,2-trifluoro-1-phenylethanone
InChI Key KZJRKRQSDZGHEC-UHFFFAOYSA-N
Molecular Formula C8H5F3O