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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)
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Alpha beta-unsaturated carbonyl compounds (547)
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1,816 – 1,830 of 6,893 results
1,816

3',5'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 14401-72-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00045189 InChI Key: JGMBBKVZFUHCJC-UHFFFAOYSA-N PubChem CID: 2758058 IUPAC Name: 1-(3,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Cl)Cl

PubChem CID 2758058
CAS 14401-72-0
Molecular Weight (g/mol) 189.035
MDL Number MFCD00045189
SMILES CC(=O)C1=CC(=CC(=C1)Cl)Cl
IUPAC Name 1-(3,5-dichlorophenyl)ethanone
InChI Key JGMBBKVZFUHCJC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,817

2-Bromophenacyl Bromide 97.0+%, TCI America™

CAS: 49851-55-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00044660 InChI Key: LAXPJIJQTHJGCK-UHFFFAOYSA-N PubChem CID: 2737522 IUPAC Name: 2-bromo-1-(2-bromophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)Br

PubChem CID 2737522
CAS 49851-55-0
Molecular Weight (g/mol) 277.943
MDL Number MFCD00044660
SMILES C1=CC=C(C(=C1)C(=O)CBr)Br
IUPAC Name 2-bromo-1-(2-bromophenyl)ethanone
InChI Key LAXPJIJQTHJGCK-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
1,818

3,5-Dibromosalicylaldehyde 98.0+%, TCI America™

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

PubChem CID 7024
CAS 90-59-5
Molecular Weight (g/mol) 279.915
MDL Number MFCD00003318
SMILES C1=C(C=C(C(=C1Br)O)C=O)Br
Synonym 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
IUPAC Name 3,5-dibromo-2-hydroxybenzaldehyde
InChI Key JHZOXYGFQMROFJ-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
1,819

4'-Bromopropiophenone 99.0+%, TCI America™

CAS: 10342-83-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000106 InChI Key: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonym: 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532 PubChem CID: 66312 IUPAC Name: 1-(4-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(Br)C=C1

PubChem CID 66312
CAS 10342-83-3
Molecular Weight (g/mol) 213.07
MDL Number MFCD00000106
SMILES CCC(=O)C1=CC=C(Br)C=C1
Synonym 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532
IUPAC Name 1-(4-bromophenyl)propan-1-one
InChI Key UOMOSYFPKGQIKI-UHFFFAOYSA-N
Molecular Formula C9H9BrO
1,820

Malonamide 98.0+%, TCI America™

CAS: 108-13-4 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00008034 InChI Key: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC Name: propanediamide SMILES: C(C(=O)N)C(=O)N

PubChem CID 7911
CAS 108-13-4
Molecular Weight (g/mol) 102.093
MDL Number MFCD00008034
SMILES C(C(=O)N)C(=O)N
Synonym malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide
IUPAC Name propanediamide
InChI Key WRIRWRKPLXCTFD-UHFFFAOYSA-N
Molecular Formula C3H6N2O2
1,821

Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™

CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC

PubChem CID 298328
CAS 21339-47-9
Molecular Weight (g/mol) 276.329
MDL Number MFCD00671525
SMILES CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
Synonym 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester
IUPAC Name diethyl 2-(2,2-diethoxyethyl)propanedioate
InChI Key VQUXMFKGQFXVBC-UHFFFAOYSA-N
Molecular Formula C13H24O6
1,822

4-Benzoylbutyric Acid 96.0+%, TCI America™

CAS: 1501-05-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00004411 InChI Key: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonym: 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid PubChem CID: 73914 IUPAC Name: 5-oxo-5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)O

PubChem CID 73914
CAS 1501-05-9
Molecular Weight (g/mol) 192.214
MDL Number MFCD00004411
SMILES C1=CC=C(C=C1)C(=O)CCCC(=O)O
Synonym 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid
IUPAC Name 5-oxo-5-phenylpentanoic acid
InChI Key SHKWSBAVRQZYLE-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,823

4-Hydroxy-3,5-diiodobenzaldehyde 97.0+%, TCI America™

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

PubChem CID 74760
CAS 1948-40-9
Molecular Weight (g/mol) 373.92
MDL Number MFCD00014670
SMILES OC1=C(I)C=C(C=O)C=C1I
IUPAC Name 4-hydroxy-3,5-diiodobenzaldehyde
InChI Key WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula C7H4I2O2
1,824

3,4-Dichlorobenzaldehyde 98.0+%, TCI America™

CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

PubChem CID 22710
CAS 6287-38-3
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003351
SMILES C1=CC(=C(C=C1C=O)Cl)Cl
Synonym benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971
IUPAC Name 3,4-dichlorobenzaldehyde
InChI Key ZWUSBSHBFFPRNE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,825

3-Bromophenacyl Bromide 98.0+%, TCI America™

CAS: 18523-22-3 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00082698 InChI Key: MZBXSQBQPJWECM-UHFFFAOYSA-N Synonym: 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone PubChem CID: 519585 IUPAC Name: 2-bromo-1-(3-bromophenyl)ethanone SMILES: C1=CC(=CC(=C1)Br)C(=O)CBr

PubChem CID 519585
CAS 18523-22-3
Molecular Weight (g/mol) 277.943
MDL Number MFCD00082698
SMILES C1=CC(=CC(=C1)Br)C(=O)CBr
Synonym 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone
IUPAC Name 2-bromo-1-(3-bromophenyl)ethanone
InChI Key MZBXSQBQPJWECM-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
1,826

3,4-Dichlorophenacyl Bromide 98.0+%, TCI America™

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

PubChem CID 244751
CAS 2632-10-2
Molecular Weight (g/mol) 267.93
SMILES C1=CC(=C(C=C1C(=O)CBr)Cl)Cl
Synonym 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide
IUPAC Name 2-bromo-1-(3,4-dichlorophenyl)ethanone
InChI Key PAKFHEFMTRCFAU-UHFFFAOYSA-N
Molecular Formula C8H5BrCl2O
1,827

Ethyl 2-Butylacetoacetate 96.0+%, TCI America™

CAS: 1540-29-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD00026888 InChI Key: ZTOQBHVLCJERBS-UHFFFAOYSA-N Synonym: ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n PubChem CID: 95466 IUPAC Name: ethyl 2-acetylhexanoate SMILES: CCCCC(C(=O)C)C(=O)OCC

PubChem CID 95466
CAS 1540-29-0
Molecular Weight (g/mol) 186.251
MDL Number MFCD00026888
SMILES CCCCC(C(=O)C)C(=O)OCC
Synonym ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n
IUPAC Name ethyl 2-acetylhexanoate
InChI Key ZTOQBHVLCJERBS-UHFFFAOYSA-N
Molecular Formula C10H18O3
1,828

Ethyl 4,4,4-Trifluoroacetoacetate 98.0+%, TCI America™

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
1,829

Diethyl Allylmalonate 98.0+%, TCI America™

CAS: 2049-80-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009155 InChI Key: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid PubChem CID: 74900 IUPAC Name: diethyl 2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC

PubChem CID 74900
CAS 2049-80-1
Molecular Weight (g/mol) 200.234
MDL Number MFCD00009155
SMILES CCOC(=O)C(CC=C)C(=O)OCC
Synonym diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid
IUPAC Name diethyl 2-prop-2-enylpropanedioate
InChI Key GDWAYKGILJJNBB-UHFFFAOYSA-N
Molecular Formula C10H16O4
1,830

2,4,6-Trichloro-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™

CAS: 50270-27-4 Molecular Formula: C5HCl3N2O Molecular Weight (g/mol): 211.426 MDL Number: MFCD02257700 InChI Key: KVJIRFGNHAAUNQ-UHFFFAOYSA-N Synonym: 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde PubChem CID: 10932746 IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde SMILES: C(=O)C1=C(N=C(N=C1Cl)Cl)Cl

PubChem CID 10932746
CAS 50270-27-4
Molecular Weight (g/mol) 211.426
MDL Number MFCD02257700
SMILES C(=O)C1=C(N=C(N=C1Cl)Cl)Cl
Synonym 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde
IUPAC Name 2,4,6-trichloropyrimidine-5-carbaldehyde
InChI Key KVJIRFGNHAAUNQ-UHFFFAOYSA-N
Molecular Formula C5HCl3N2O