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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 (4,313)
Complex Aldehydes (4,078)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
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2,236 – 2,250 of 6,672 results
2,236

3-(Trifluoromethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 52771-21-8 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042406 InChI Key: FQEVHRCPXFKJHF-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601 PubChem CID: 605139 IUPAC Name: 3-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC(C=O)=C1

PubChem CID 605139
CAS 52771-21-8
Molecular Weight (g/mol) 190.12
MDL Number MFCD00042406
SMILES FC(F)(F)OC1=CC=CC(C=O)=C1
Synonym 3-trifluoromethoxy benzaldehyde,m-trifluoromethoxy benzaldehyde,m-trifluoromethoxybenzaldehyde,pubchem1470,acmc-209l1m,3trifluoromethoxybenzaldehyde,3-trifluormethoxy-benzaldehyde,ksc274m0j,3-trifluoromethoxy-benzaldehyde,timtec-bb sbb006601
IUPAC Name 3-(trifluoromethoxy)benzaldehyde
InChI Key FQEVHRCPXFKJHF-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
2,237

3-Bromopyruvic Acid 98.0+%, TCI America™

CAS: 1113-59-3 Molecular Formula: C3H3BrO3 Molecular Weight (g/mol): 166.958 MDL Number: MFCD00002587 InChI Key: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC Name: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br

PubChem CID 70684
CAS 1113-59-3
Molecular Weight (g/mol) 166.958
MDL Number MFCD00002587
SMILES C(C(=O)C(=O)O)Br
Synonym 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
IUPAC Name 3-bromo-2-oxopropanoic acid
InChI Key PRRZDZJYSJLDBS-UHFFFAOYSA-N
Molecular Formula C3H3BrO3
2,238

1-Benzylisatin 97.0+%, TCI America™

CAS: 1217-89-6 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00187663 InChI Key: SIISFRLGYDVIRG-UHFFFAOYSA-N Synonym: 1-Benzylindole-2,3-dione, 1-Benzyl-2,3-indolinedione PubChem CID: 264734 IUPAC Name: 1-benzyl-2,3-dihydro-1H-indole-2,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C2=CC=CC=C2C1=O

PubChem CID 264734
CAS 1217-89-6
Molecular Weight (g/mol) 237.26
MDL Number MFCD00187663
SMILES O=C1N(CC2=CC=CC=C2)C2=CC=CC=C2C1=O
Synonym 1-Benzylindole-2,3-dione, 1-Benzyl-2,3-indolinedione
IUPAC Name 1-benzyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key SIISFRLGYDVIRG-UHFFFAOYSA-N
Molecular Formula C15H11NO2
2,239

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) 97.0+%, TCI America™

CAS: 17978-77-7 Molecular Formula: C30H33F21O6Pr Molecular Weight (g/mol): 1029.462 MDL Number: MFCD00064656 InChI Key: LICWBBABBAOMPH-VNGPFPIXSA-N Synonym: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]

PubChem CID 131668219
CAS 17978-77-7
Molecular Weight (g/mol) 1029.462
MDL Number MFCD00064656
SMILES CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]
Synonym praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate
IUPAC Name (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium
InChI Key LICWBBABBAOMPH-VNGPFPIXSA-N
Molecular Formula C30H33F21O6Pr
2,240

6-Bromo-2-naphthaldehyde 98.0+%, TCI America™

CAS: 170737-46-9 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD09842469 InChI Key: DLLDUYJRQNTEOR-UHFFFAOYSA-N PubChem CID: 13477029 IUPAC Name: 6-bromonaphthalene-2-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C=O

PubChem CID 13477029
CAS 170737-46-9
Molecular Weight (g/mol) 235.08
MDL Number MFCD09842469
SMILES C1=CC2=C(C=CC(=C2)Br)C=C1C=O
IUPAC Name 6-bromonaphthalene-2-carbaldehyde
InChI Key DLLDUYJRQNTEOR-UHFFFAOYSA-N
Molecular Formula C11H7BrO
2,241

Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate 96.0+%, TCI America™

CAS: 663-35-4 Molecular Formula: C7H7F5O3 Molecular Weight (g/mol): 234.12 MDL Number: MFCD00013569 InChI Key: MWGSZQXKIYWSFS-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate PubChem CID: 522203 IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(F)(F)C(F)(F)F

PubChem CID 522203
CAS 663-35-4
Molecular Weight (g/mol) 234.12
MDL Number MFCD00013569
SMILES CCOC(=O)CC(=O)C(F)(F)C(F)(F)F
Synonym ethyl pentafluoropropionylacetate,ethyl 4,4,5,5,5-pentafluoro-3-oxovalerate,ethyl pentafluoropropionyl acetate,ethyl pentafluoropropanoyl acetate,4,4,5,5,5-pentafluoro-3-oxovaleric acid ethyl,pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester,acmc-209nuz,ethyl pentafluoropropionyl ace tate
IUPAC Name ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate
InChI Key MWGSZQXKIYWSFS-UHFFFAOYSA-N
Molecular Formula C7H7F5O3
2,242

4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™

CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
CAS 17078-27-2
Molecular Weight (g/mol) 296.37
MDL Number MFCD00051389
SMILES CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
IUPAC Name 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione
InChI Key AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molecular Formula C18H20N2O2
2,243

2-Bromo-3'-nitroacetophenone 97.0+%, TCI America™

CAS: 2227-64-7 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

PubChem CID 75213
CAS 2227-64-7
Molecular Weight (g/mol) 244.044
MDL Number MFCD00024512
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
Synonym 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide
IUPAC Name 2-bromo-1-(3-nitrophenyl)ethanone
InChI Key GZHPNIQBPGUSSX-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
2,244

5'-Bromo-2'-hydroxypropiophenone 98.0+%, TCI America™

CAS: 17764-93-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00218577 InChI Key: NDXLYRKTHTZXRC-UHFFFAOYSA-N PubChem CID: 736409 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(Br)=CC=C1O

PubChem CID 736409
CAS 17764-93-1
Molecular Weight (g/mol) 229.07
MDL Number MFCD00218577
SMILES CCC(=O)C1=CC(Br)=CC=C1O
IUPAC Name 1-(5-bromo-2-hydroxyphenyl)propan-1-one
InChI Key NDXLYRKTHTZXRC-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
2,245

5-Methyl-2,3-hexanedione 94.0+%, TCI America™

CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(C)=O

PubChem CID 26204
CAS 13706-86-0
Molecular Weight (g/mol) 128.17
MDL Number MFCD00059352
SMILES CC(C)CC(=O)C(C)=O
Synonym Acetylisovaleryl
IUPAC Name 5-methylhexane-2,3-dione
InChI Key PQCLJXVUAWLNSV-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,246

4'-Butylacetophenone 97.0+%, TCI America™

CAS: 37920-25-5 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00017500 InChI Key: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC Name: 1-(4-butylphenyl)ethan-1-one SMILES: CCCCC1=CC=C(C=C1)C(C)=O

PubChem CID 123470
CAS 37920-25-5
Molecular Weight (g/mol) 176.26
MDL Number MFCD00017500
SMILES CCCCC1=CC=C(C=C1)C(C)=O
Synonym 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone
IUPAC Name 1-(4-butylphenyl)ethan-1-one
InChI Key MQESVSITPLILCO-UHFFFAOYSA-N
Molecular Formula C12H16O
2,247

1-Bromo-3,3,3-trifluoroacetone 95.0+%, TCI America™

CAS: 431-35-6 Molecular Formula: C3H2BrF3O Molecular Weight (g/mol): 190.95 MDL Number: MFCD00039237 InChI Key: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonym: 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone PubChem CID: 79008 IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: FC(F)(F)C(=O)CBr

PubChem CID 79008
CAS 431-35-6
Molecular Weight (g/mol) 190.95
MDL Number MFCD00039237
SMILES FC(F)(F)C(=O)CBr
Synonym 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone
IUPAC Name 3-bromo-1,1,1-trifluoropropan-2-one
InChI Key ONZQYZKCUHFORE-UHFFFAOYSA-N
Molecular Formula C3H2BrF3O
2,248

Tris(dibenzylideneacetone)dipalladium(0) 75.0+%, TCI America™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: tris(1,5-diphenylpenta-1,4-dien-3-one) dipalladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

PubChem CID 9811564
CAS 51364-51-3
Molecular Weight (g/mol) 915.73
MDL Number MFCD00013310
SMILES [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
IUPAC Name tris(1,5-diphenylpenta-1,4-dien-3-one) dipalladium
InChI Key CYPYTURSJDMMMP-UHFFFAOYSA-N
Molecular Formula C51H42O3Pd2
2,249

2-Chloroanthraquinone 99.0+%, TCI America™

CAS: 131-09-9 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001227 InChI Key: FPKCTSIVDAWGFA-UHFFFAOYSA-N Synonym: 2-chloroanthraquinone,2-chloro-9,10-anthraquinone,9,10-anthracenedione, 2-chloro,beta-chloroanthraquinone,anthraquinone, 2-chloro,2-chloro-9,10-anthracenedione,2-chloroanthra-9,10-quinone,.beta.-chloroanthraquinone,2-chloro aq,2-chloranthrachinon PubChem CID: 8553 IUPAC Name: 2-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Cl

PubChem CID 8553
CAS 131-09-9
Molecular Weight (g/mol) 242.658
MDL Number MFCD00001227
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Cl
Synonym 2-chloroanthraquinone,2-chloro-9,10-anthraquinone,9,10-anthracenedione, 2-chloro,beta-chloroanthraquinone,anthraquinone, 2-chloro,2-chloro-9,10-anthracenedione,2-chloroanthra-9,10-quinone,.beta.-chloroanthraquinone,2-chloro aq,2-chloranthrachinon
IUPAC Name 2-chloroanthracene-9,10-dione
InChI Key FPKCTSIVDAWGFA-UHFFFAOYSA-N
Molecular Formula C14H7ClO2
2,250

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

CAS: 51863-60-6 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O

PubChem CID 103993
CAS 51863-60-6
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002290
SMILES CC(=O)C1=CC(=CC(=C1)O)O
Synonym 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
IUPAC Name 1-(3,5-dihydroxyphenyl)ethanone
InChI Key WQXWIKCZNIGMAP-UHFFFAOYSA-N
Molecular Formula C8H8O3