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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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1,636 – 1,650 of 6,893 results
1,636

N-Acetoacetylmorpholine 98.0+%, TCI America™

CAS: 16695-54-8 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD00059774 InChI Key: RKPILPRSNWEZJV-UHFFFAOYSA-N PubChem CID: 85550 IUPAC Name: 1-(morpholin-4-yl)butane-1,3-dione SMILES: CC(=O)CC(=O)N1CCOCC1

PubChem CID 85550
CAS 16695-54-8
Molecular Weight (g/mol) 171.20
MDL Number MFCD00059774
SMILES CC(=O)CC(=O)N1CCOCC1
IUPAC Name 1-(morpholin-4-yl)butane-1,3-dione
InChI Key RKPILPRSNWEZJV-UHFFFAOYSA-N
Molecular Formula C8H13NO3
1,637

4-Bromo-2-methyl-1-indanone 98.0+%, TCI America™

CAS: 174702-59-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD09881709 InChI Key: AHMJTIYXKJRVFF-UHFFFAOYSA-N PubChem CID: 10537152 IUPAC Name: 4-bromo-2-methyl-2,3-dihydroinden-1-one SMILES: CC1CC2=C(C1=O)C=CC=C2Br

PubChem CID 10537152
CAS 174702-59-1
Molecular Weight (g/mol) 225.085
MDL Number MFCD09881709
SMILES CC1CC2=C(C1=O)C=CC=C2Br
IUPAC Name 4-bromo-2-methyl-2,3-dihydroinden-1-one
InChI Key AHMJTIYXKJRVFF-UHFFFAOYSA-N
Molecular Formula C10H9BrO
1,638

3-Pentyl Acetoacetate 97.0+%, TCI America™

CAS: 13562-81-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059415 InChI Key: PFTIWTQFHWICDR-UHFFFAOYSA-N Synonym: Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester PubChem CID: 14677137 IUPAC Name: pentan-3-yl 3-oxobutanoate SMILES: CCC(CC)OC(=O)CC(=O)C

PubChem CID 14677137
CAS 13562-81-7
Molecular Weight (g/mol) 172.224
MDL Number MFCD00059415
SMILES CCC(CC)OC(=O)CC(=O)C
Synonym Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester
IUPAC Name pentan-3-yl 3-oxobutanoate
InChI Key PFTIWTQFHWICDR-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,639

6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one 97.0+%, TCI America™

CAS: 826-73-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00004144 InChI Key: KWHUHTFXMNQHAA-UHFFFAOYSA-N Synonym: 1-Benzosuberone PubChem CID: 70003 IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one SMILES: O=C1CCCCC2=CC=CC=C12

PubChem CID 70003
CAS 826-73-3
Molecular Weight (g/mol) 160.22
MDL Number MFCD00004144
SMILES O=C1CCCCC2=CC=CC=C12
Synonym 1-Benzosuberone
IUPAC Name 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
InChI Key KWHUHTFXMNQHAA-UHFFFAOYSA-N
Molecular Formula C11H12O
1,640

Ethyl Benzoylacetate 95.0+%, TCI America™

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

PubChem CID 7170
CAS 94-02-0
Molecular Weight (g/mol) 192.214
MDL Number MFCD00009196
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name ethyl 3-oxo-3-phenylpropanoate
InChI Key GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,641

4-Chlorophenacyl Chloride 98.0+%, TCI America™

CAS: 937-20-2 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00018926 InChI Key: FWDFNLVLIXAOMX-UHFFFAOYSA-N Synonym: 2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9 PubChem CID: 70298 IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)Cl

PubChem CID 70298
CAS 937-20-2
Molecular Weight (g/mol) 189.035
MDL Number MFCD00018926
SMILES C1=CC(=CC=C1C(=O)CCl)Cl
Synonym 2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9
IUPAC Name 2-chloro-1-(4-chlorophenyl)ethanone
InChI Key FWDFNLVLIXAOMX-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,642

Diethyl Phenylmalonate 97.0+%, TCI America™

CAS: 83-13-6 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00009144 InChI Key: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC Name: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

PubChem CID 66514
CAS 83-13-6
Molecular Weight (g/mol) 236.267
MDL Number MFCD00009144
SMILES CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
Synonym diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate
IUPAC Name diethyl 2-phenylpropanedioate
InChI Key FGYDHYCFHBSNPE-UHFFFAOYSA-N
Molecular Formula C13H16O4
1,643

Benzyl 2-Hydroxyphenyl Ketone 98.0+%, TCI America™

CAS: 2491-31-8 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00218589 InChI Key: VGHVJQXWDXRTRJ-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-2-phenylacetophenone PubChem CID: 137612 IUPAC Name: 1-(2-hydroxyphenyl)-2-phenylethan-1-one SMILES: OC1=CC=CC=C1C(=O)CC1=CC=CC=C1

PubChem CID 137612
CAS 2491-31-8
Molecular Weight (g/mol) 212.25
MDL Number MFCD00218589
SMILES OC1=CC=CC=C1C(=O)CC1=CC=CC=C1
Synonym 2′C-Hydroxy-2-phenylacetophenone
IUPAC Name 1-(2-hydroxyphenyl)-2-phenylethan-1-one
InChI Key VGHVJQXWDXRTRJ-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,644

Mono-4-nitrobenzyl Malonate 98.0+%, TCI America™

CAS: 77359-11-6 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00191556 InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N Synonym: Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate PubChem CID: 592642 SMILES: C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]

PubChem CID 592642
CAS 77359-11-6
Molecular Weight (g/mol) 239.183
MDL Number MFCD00191556
SMILES C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate
InChI Key RIGFMUNSTCPGNP-UHFFFAOYSA-N
Molecular Formula C10H9NO6
1,645

Ethyl Diformylacetate 97.0+%, TCI America™

CAS: 80370-42-9 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD11112084 InChI Key: HMFLBGNCDZYITR-UHFFFAOYSA-N Synonym: Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester PubChem CID: 11029955 IUPAC Name: ethyl 2-formyl-3-oxopropanoate SMILES: CCOC(=O)C(C=O)C=O

PubChem CID 11029955
CAS 80370-42-9
Molecular Weight (g/mol) 144.126
MDL Number MFCD11112084
SMILES CCOC(=O)C(C=O)C=O
Synonym Diformylacetic Acid Ethyl Ester, Ethyl 2-Formyl-3-oxopropionate, 2-Formyl-3-oxopropionic Acid Ethyl Ester
IUPAC Name ethyl 2-formyl-3-oxopropanoate
InChI Key HMFLBGNCDZYITR-UHFFFAOYSA-N
Molecular Formula C6H8O4
1,646

Ethyl 3-Oxohexanoate 95.0+%, TCI America™

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
1,647

N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™

CAS: 14287-98-0 Molecular Formula: C19H38N2O2 Molecular Weight (g/mol): 326.53 MDL Number: MFCD00089288 InChI Key: QTVRIQFMPJRJAK-UHFFFAOYSA-N PubChem CID: 3494509 IUPAC Name: N,N,N',N'-tetrabutylpropanediamide SMILES: CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC

PubChem CID 3494509
CAS 14287-98-0
Molecular Weight (g/mol) 326.53
MDL Number MFCD00089288
SMILES CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC
IUPAC Name N,N,N',N'-tetrabutylpropanediamide
InChI Key QTVRIQFMPJRJAK-UHFFFAOYSA-N
Molecular Formula C19H38N2O2
1,648

Diethyl 3-Oxopimelate 96.0+%, TCI America™

CAS: 40420-22-2 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00009214 InChI Key: KAMXUPAAAGYEDK-UHFFFAOYSA-N Synonym: diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate PubChem CID: 575510 IUPAC Name: 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate SMILES: CCOC(=O)CC(=O)C(C)(C)C(=O)OCC

PubChem CID 575510
CAS 40420-22-2
Molecular Weight (g/mol) 230.26
MDL Number MFCD00009214
SMILES CCOC(=O)CC(=O)C(C)(C)C(=O)OCC
Synonym diethyl 3-oxopimelate,diethyl3-oxopimelate,heptanedioic acid, 3-oxo-, diethyl ester,1,7-diethyl 3-oxoheptanedioate,3-oxopimelic acid diethyl ester,diethyl3-oxoheptanedioate,acmc-1akc9,diethyl-3-oxopimelate,diethyl 3-oxoheptane-1,7-dioate
IUPAC Name 1,5-diethyl 2,2-dimethyl-3-oxopentanedioate
InChI Key KAMXUPAAAGYEDK-UHFFFAOYSA-N
Molecular Formula C11H18O5
1,649

Diethyl Isobutylmalonate 98.0+%, TCI America™

CAS: 10203-58-4 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00026869 InChI Key: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonym: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 IUPAC Name: diethyl 2-(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)C(=O)OCC

PubChem CID 25047
CAS 10203-58-4
Molecular Weight (g/mol) 216.277
MDL Number MFCD00026869
SMILES CCOC(=O)C(CC(C)C)C(=O)OCC
Synonym diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate
IUPAC Name diethyl 2-(2-methylpropyl)propanedioate
InChI Key OFRFGNSZCYDFOH-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,650

2-Oxoglutaric Acid 99.0+%, TCI America™

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

PubChem CID 51
CAS 328-50-7
Molecular Weight (g/mol) 146.098
ChEBI CHEBI:30915
MDL Number MFCD00004165
SMILES C(CC(=O)O)C(=O)C(=O)O
Synonym 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
IUPAC Name 2-oxopentanedioic acid
InChI Key KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molecular Formula C5H6O5