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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 (4,326)
Complex Aldehydes (4,268)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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2,236 – 2,250 of 6,893 results
2,236

Diethyl Acetonylmalonate 95.0+%, TCI America™

CAS: 23193-18-2 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00177949 InChI Key: KGZCSZOGMMZHKB-UHFFFAOYSA-N Synonym: Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester PubChem CID: 12000252 IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate SMILES: CCOC(=O)C(CC(=O)C)C(=O)OCC

PubChem CID 12000252
CAS 23193-18-2
Molecular Weight (g/mol) 216.233
MDL Number MFCD00177949
SMILES CCOC(=O)C(CC(=O)C)C(=O)OCC
Synonym Acetonylmalonic Acid Diethyl Ester, Diethyl 2-Oxopropylmalonate, 2-Oxopropylmalonic Acid Diethyl Ester
IUPAC Name diethyl 2-(2-oxopropyl)propanedioate
InChI Key KGZCSZOGMMZHKB-UHFFFAOYSA-N
Molecular Formula C10H16O5
2,237

2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™

CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium 2-formylbenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

PubChem CID 3794540
CAS 1008-72-6
Molecular Weight (g/mol) 208.16
MDL Number MFCD00007478
SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Synonym sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
IUPAC Name sodium 2-formylbenzene-1-sulfonate
InChI Key ADPUQRRLAAPXGT-UHFFFAOYSA-M
Molecular Formula C7H5NaO4S
2,238

Ethyl 3-Oxovalerate 97.0+%, TCI America™

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

PubChem CID 78656
CAS 4949-44-4
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009317
SMILES CCC(=O)CC(=O)OCC
Synonym ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate
IUPAC Name ethyl 3-oxopentanoate
InChI Key UDRCONFHWYGWFI-UHFFFAOYSA-N
Molecular Formula C7H12O3
2,239

5-Formylthiazole 98.0+%, TCI America™

CAS: 1003-32-3 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD02179516 InChI Key: ZXRLWHGLEJGMNO-UHFFFAOYSA-N Synonym: thiazole-5-carboxaldehyde,thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,thiazole-5-carboxyaldehyde,5-formylthiazole,5-formyl-1,3-thiazole,1,3-thiazole-5-carboxaldehyde,thiazole-5-aldehyde,zlchem 512,pubchem14219 PubChem CID: 2773577 IUPAC Name: 1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=CS1

PubChem CID 2773577
CAS 1003-32-3
Molecular Weight (g/mol) 113.13
MDL Number MFCD02179516
SMILES O=CC1=CN=CS1
Synonym thiazole-5-carboxaldehyde,thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,thiazole-5-carboxyaldehyde,5-formylthiazole,5-formyl-1,3-thiazole,1,3-thiazole-5-carboxaldehyde,thiazole-5-aldehyde,zlchem 512,pubchem14219
IUPAC Name 1,3-thiazole-5-carbaldehyde
InChI Key ZXRLWHGLEJGMNO-UHFFFAOYSA-N
Molecular Formula C4H3NOS
2,240

3',5'-Dibromo-4'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 2887-72-1 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00075779 InChI Key: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N PubChem CID: 76158 IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=C(O)C(Br)=C1

PubChem CID 76158
CAS 2887-72-1
Molecular Weight (g/mol) 293.94
MDL Number MFCD00075779
SMILES CC(=O)C1=CC(Br)=C(O)C(Br)=C1
IUPAC Name 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one
InChI Key ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
2,241

2-Methyl-5-propionylfuran 98.0+%, TCI America™

CAS: 10599-69-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00053142 InChI Key: BXLPZYAVKVFXEO-UHFFFAOYSA-N Synonym: 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl PubChem CID: 82757 IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)O1

PubChem CID 82757
CAS 10599-69-6
Molecular Weight (g/mol) 138.17
MDL Number MFCD00053142
SMILES CCC(=O)C1=CC=C(C)O1
Synonym 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl
IUPAC Name 1-(5-methylfuran-2-yl)propan-1-one
InChI Key BXLPZYAVKVFXEO-UHFFFAOYSA-N
Molecular Formula C8H10O2
2,242

2-Bromo-2'-fluoroacetophenone 98.0+%, TCI America™

CAS: 655-15-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00278796 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F

PubChem CID 2737449
CAS 655-15-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD00278796
SMILES C1=CC=C(C(=C1)C(=O)CBr)F
Synonym 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
IUPAC Name 2-bromo-1-(2-fluorophenyl)ethanone
InChI Key QDNWNJSLWKHNTM-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
2,243

5'-Bromo-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N Synonym: 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

PubChem CID 689071
CAS 70978-54-0
Molecular Weight (g/mol) 260.04
MDL Number MFCD01631134
SMILES CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
Synonym 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene
IUPAC Name 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula C8H6BrNO4
2,244

1-(4-Bromophenyl)-2-methyl-1-propanone 95.0+%, TCI America™

CAS: 49660-93-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD09891214 InChI Key: PMFLKZHWZXWOEH-UHFFFAOYSA-N PubChem CID: 15074783 IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(C=C1)Br

PubChem CID 15074783
CAS 49660-93-7
Molecular Weight (g/mol) 227.101
MDL Number MFCD09891214
SMILES CC(C)C(=O)C1=CC=C(C=C1)Br
IUPAC Name 1-(4-bromophenyl)-2-methylpropan-1-one
InChI Key PMFLKZHWZXWOEH-UHFFFAOYSA-N
Molecular Formula C10H11BrO
2,245

2',4'-Dimethylacetophenone 95.0+%, TCI America™

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

PubChem CID 6985
CAS 89-74-7
Molecular Weight (g/mol) 148.205
MDL Number MFCD00003571
SMILES CC1=CC(=C(C=C1)C(=O)C)C
Synonym 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone
IUPAC Name 1-(2,4-dimethylphenyl)ethanone
InChI Key HSDSKVWQTONQBJ-UHFFFAOYSA-N
Molecular Formula C10H12O
2,246

6-Bromoisatin 97.0+%, TCI America™

CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 IUPAC Name: 6-bromo-2,3-dihydro-1H-indole-2,3-dione SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1

PubChem CID 95716
CAS 6326-79-0
Molecular Weight (g/mol) 226.03
MDL Number MFCD01631138
SMILES BrC1=CC=C2C(NC(=O)C2=O)=C1
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
IUPAC Name 6-bromo-2,3-dihydro-1H-indole-2,3-dione
InChI Key HVPQMLZLINVIHW-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
2,247

4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

PubChem CID 5601
CAS 326-91-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD00005445
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Synonym 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
IUPAC Name 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione
InChI Key TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula C8H5F3O2S
2,248

1,6-Diphenyl-1,6-hexanedione 98.0+%, TCI America™

CAS: 3375-38-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00004761 InChI Key: VRBLNWVVFVBNRK-UHFFFAOYSA-N Synonym: 1,4-Dibenzoylbutane PubChem CID: 76903 IUPAC Name: 1,6-diphenylhexane-1,6-dione SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2

PubChem CID 76903
CAS 3375-38-0
Molecular Weight (g/mol) 266.34
MDL Number MFCD00004761
SMILES C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Synonym 1,4-Dibenzoylbutane
IUPAC Name 1,6-diphenylhexane-1,6-dione
InChI Key VRBLNWVVFVBNRK-UHFFFAOYSA-N
Molecular Formula C18H18O2
2,249

4-Methyl-2-oxovaleric Acid 95.0+%, TCI America™

CAS: 816-66-0 Molecular Formula: C6H9NaO3 Molecular Weight (g/mol): 152.13 MDL Number: MFCD00066204 InChI Key: IXFAZKRLPPMQEO-UHFFFAOYSA-M Synonym: 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate PubChem CID: 70 ChEBI: CHEBI:48430 IUPAC Name: sodium 4-methyl-2-oxopentanoate SMILES: [Na+].CC(C)CC(=O)C([O-])=O

PubChem CID 70
CAS 816-66-0
Molecular Weight (g/mol) 152.13
ChEBI CHEBI:48430
MDL Number MFCD00066204
SMILES [Na+].CC(C)CC(=O)C([O-])=O
Synonym 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate
IUPAC Name sodium 4-methyl-2-oxopentanoate
InChI Key IXFAZKRLPPMQEO-UHFFFAOYSA-M
Molecular Formula C6H9NaO3
2,250

3-Hepten-2-one 95.0+%, TCI America™

CAS: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 IUPAC Name: (3E)-hept-3-en-2-one SMILES: CCC\C=C\C(C)=O

PubChem CID 5364578
CAS 1119-44-4
Molecular Weight (g/mol) 112.17
MDL Number MFCD00015564
SMILES CCC\C=C\C(C)=O
Synonym 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one
IUPAC Name (3E)-hept-3-en-2-one
InChI Key JHHZQADGLDKIPM-AATRIKPKSA-N
Molecular Formula C7H12O