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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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1,786 – 1,800 of 6,893 results
1,786

4-(4-Methylphenyl)-4-oxobutyric Acid 98.0+%, TCI America™

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

PubChem CID 244162
CAS 4619-20-9
Molecular Weight (g/mol) 192.214
MDL Number MFCD00020541
SMILES CC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo
IUPAC Name 4-(4-methylphenyl)-4-oxobutanoic acid
InChI Key OEEUWZITKKSXAZ-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,787

3-Hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

PubChem CID 101
CAS 100-83-4
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:16207
MDL Number MFCD00003368
SMILES C1=CC(=CC(=C1)O)C=O
Synonym m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
IUPAC Name 3-hydroxybenzaldehyde
InChI Key IAVREABSGIHHMO-UHFFFAOYSA-N
Molecular Formula C7H6O2
1,788

4'-Methylpropiophenone 95.0+%, TCI America™

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)C=C1

PubChem CID 21429
CAS 5337-93-9
Molecular Weight (g/mol) 148.21
ChEBI CHEBI:59335
MDL Number MFCD00009312
SMILES CCC(=O)C1=CC=C(C)C=C1
Synonym 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone
IUPAC Name 1-(4-methylphenyl)propan-1-one
InChI Key PATYHUUYADUHQS-UHFFFAOYSA-N
Molecular Formula C10H12O
1,789

5-Chloro-1-indanone 97.0+%, TCI America™

CAS: 42348-86-7 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.60 MDL Number: MFCD00041456 InChI Key: MEDSHTHCZIOVPU-UHFFFAOYSA-N Synonym: 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone PubChem CID: 142599 IUPAC Name: 5-chloro-2,3-dihydro-1H-inden-1-one SMILES: ClC1=CC=C2C(=O)CCC2=C1

PubChem CID 142599
CAS 42348-86-7
Molecular Weight (g/mol) 166.60
MDL Number MFCD00041456
SMILES ClC1=CC=C2C(=O)CCC2=C1
Synonym 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone
IUPAC Name 5-chloro-2,3-dihydro-1H-inden-1-one
InChI Key MEDSHTHCZIOVPU-UHFFFAOYSA-N
Molecular Formula C9H7ClO
1,790

1,8-Dichloroanthraquinone 95.0+%, TCI America™

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

PubChem CID 6708
CAS 82-43-9
Molecular Weight (g/mol) 277.1
MDL Number MFCD00001191
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name 1,8-dichloroanthracene-9,10-dione
InChI Key VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula C14H6Cl2O2
1,791

4'-Fluoropropiophenone 97.0+%, TCI America™

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

PubChem CID 68004
CAS 456-03-1
Molecular Weight (g/mol) 152.168
SMILES CCC(=O)C1=CC=C(C=C1)F
Synonym 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone
IUPAC Name 1-(4-fluorophenyl)propan-1-one
InChI Key QIJNVLLXIIPXQT-UHFFFAOYSA-N
Molecular Formula C9H9FO
1,792

5-Acetyluracil 98.0+%, TCI America™

CAS: 6214-65-9 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00151968 InChI Key: YNYDWEIQSDFDLK-UHFFFAOYSA-N Synonym: 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449 PubChem CID: 234581 IUPAC Name: 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC(=O)C1=CNC(=O)NC1=O

PubChem CID 234581
CAS 6214-65-9
Molecular Weight (g/mol) 154.13
MDL Number MFCD00151968
SMILES CC(=O)C1=CNC(=O)NC1=O
Synonym 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449
IUPAC Name 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key YNYDWEIQSDFDLK-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
1,793

2-Chloro-2-phenylacetophenone 98.0+%, TCI America™

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethan-1-one SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 95343
CAS 447-31-4
Molecular Weight (g/mol) 230.69
MDL Number MFCD00000858
SMILES ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name 2-chloro-1,2-diphenylethan-1-one
InChI Key RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula C14H11ClO
1,794

1-Acetamido-4-hydroxyanthraquinone, TCI America™

CAS: 7323-62-8 Molecular Formula: C16H11NO4 Molecular Weight (g/mol): 281.267 MDL Number: MFCD00142576 InChI Key: VPZXLTVIBKOBRG-UHFFFAOYSA-N PubChem CID: 146027 IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide SMILES: CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

PubChem CID 146027
CAS 7323-62-8
Molecular Weight (g/mol) 281.267
MDL Number MFCD00142576
SMILES CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
IUPAC Name N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide
InChI Key VPZXLTVIBKOBRG-UHFFFAOYSA-N
Molecular Formula C16H11NO4
1,795

Benzyl Phenyl Ketone 98.0+%, TCI America™

CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC Name: 1,2-diphenylethan-1-one SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9948
CAS 451-40-1
Molecular Weight (g/mol) 196.25
MDL Number MFCD00003081
SMILES O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin
IUPAC Name 1,2-diphenylethan-1-one
InChI Key OTKCEEWUXHVZQI-UHFFFAOYSA-N
Molecular Formula C14H12O
1,796

Amyl Acetoacetate 98.0+%, TCI America™

CAS: 6624-84-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00059433 InChI Key: IDZAUPYMMSSVHP-UHFFFAOYSA-N Synonym: Acetoacetic Acid Pentyl Ester, Acetoacetic Acid Amyl Ester, Pentyl Acetoacetate PubChem CID: 138786 IUPAC Name: pentyl 3-oxobutanoate SMILES: CCCCCOC(=O)CC(C)=O

PubChem CID 138786
CAS 6624-84-6
Molecular Weight (g/mol) 172.22
MDL Number MFCD00059433
SMILES CCCCCOC(=O)CC(C)=O
Synonym Acetoacetic Acid Pentyl Ester, Acetoacetic Acid Amyl Ester, Pentyl Acetoacetate
IUPAC Name pentyl 3-oxobutanoate
InChI Key IDZAUPYMMSSVHP-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,797

2,2',4'-Trichloroacetophenone 98.0+%, TCI America™

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

PubChem CID 20250
CAS 4252-78-2
Molecular Weight (g/mol) 223.477
MDL Number MFCD00000934
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CCl
Synonym 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one
IUPAC Name 2-chloro-1-(2,4-dichlorophenyl)ethanone
InChI Key VYWPPRLJNVHPEU-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
1,798

2'-Hydroxy-4',6'-dimethoxy-2-(4-methoxyphenyl)acetophenone 98.0+%, TCI America™

CAS: 39604-68-7 Molecular Formula: C17H18O5 Molecular Weight (g/mol): 302.33 MDL Number: MFCD03934798 InChI Key: ROJOJPXRGHLGTC-UHFFFAOYSA-N Synonym: 2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone PubChem CID: 689039 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(CC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1

PubChem CID 689039
CAS 39604-68-7
Molecular Weight (g/mol) 302.33
MDL Number MFCD03934798
SMILES COC1=CC=C(CC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1
Synonym 2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone
IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one
InChI Key ROJOJPXRGHLGTC-UHFFFAOYSA-N
Molecular Formula C17H18O5
1,799

alpha-Ionone 90.0+%, TCI America™

CAS: 127-41-3 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001565 InChI Key: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC Name: (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C

PubChem CID 5282108
CAS 127-41-3
Molecular Weight (g/mol) 192.30
ChEBI CHEBI:32319
MDL Number MFCD00001565
SMILES CC(=O)\C=C\C1C(C)=CCCC1(C)C
Synonym alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha
IUPAC Name (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
InChI Key UZFLPKAIBPNNCA-BQYQJAHWNA-N
Molecular Formula C13H20O
1,800

Ethyl (4-Bromobenzoyl)acetate 98.0+%, TCI America™

CAS: 26510-95-2 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00231243 InChI Key: PBDYXCKRDRCJDC-UHFFFAOYSA-N Synonym: ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester PubChem CID: 2757149 IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Br

PubChem CID 2757149
CAS 26510-95-2
Molecular Weight (g/mol) 271.11
MDL Number MFCD00231243
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Br
Synonym ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester
IUPAC Name ethyl 3-(4-bromophenyl)-3-oxopropanoate
InChI Key PBDYXCKRDRCJDC-UHFFFAOYSA-N
Molecular Formula C11H11BrO3