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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 (4,356)
Complex Aldehydes (3,984)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (539)
Acyloins (71)

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1,576 – 1,590 of 6,587 results
1,576

Ethyl 4,4,4-Trichloroacetoacetate 97.0+%, TCI America™
SDP

CAS: 3702-98-5 Molecular Formula: C6H7Cl3O3 Molecular Weight (g/mol): 233.469 MDL Number: MFCD00043329 InChI Key: XGIRWPYENXRJMZ-UHFFFAOYSA-N Synonym: 4,4,4-Trichloroacetoacetic Acid Ethyl Ester PubChem CID: 77294 IUPAC Name: ethyl 4,4,4-trichloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(Cl)(Cl)Cl

PubChem CID 77294
CAS 3702-98-5
Molecular Weight (g/mol) 233.469
MDL Number MFCD00043329
SMILES CCOC(=O)CC(=O)C(Cl)(Cl)Cl
Synonym 4,4,4-Trichloroacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 4,4,4-trichloro-3-oxobutanoate
InChI Key XGIRWPYENXRJMZ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3O3
1,577

(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
SDP

CAS: 259259-80-8 Molecular Formula: C32H38CoN2O4 Molecular Weight (g/mol): 573.599 MDL Number: MFCD06797062 InChI Key: PHCQQLMRNZRDJA-VURWZECESA-L Synonym: (S)-AMAC PubChem CID: 11599487 IUPAC Name: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+) SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2]

PubChem CID 11599487
CAS 259259-80-8
Molecular Weight (g/mol) 573.599
MDL Number MFCD06797062
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2]
Synonym (S)-AMAC
IUPAC Name (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+)
InChI Key PHCQQLMRNZRDJA-VURWZECESA-L
Molecular Formula C32H38CoN2O4
1,578

Anthraquinone 98.0+%, TCI America™
SDP

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: 9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

PubChem CID 6780
CAS 84-65-1
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:40448
MDL Number MFCD00001188
SMILES O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
IUPAC Name 9,10-dihydroanthracene-9,10-dione
InChI Key RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molecular Formula C14H8O2
1,579

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

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

PubChem CID 21938581
CAS 625446-22-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD03411551
SMILES CC(=O)C1=C(C=C(C=C1)Br)F
Synonym 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name 1-(4-bromo-2-fluorophenyl)ethanone
InChI Key ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
1,580

5-Methoxyisatin 95.0+%, TCI America™
SDP

CAS: 39755-95-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00169023 InChI Key: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 IUPAC Name: 5-methoxy-2,3-dihydro-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 38333
CAS 39755-95-8
Molecular Weight (g/mol) 177.16
MDL Number MFCD00169023
SMILES COC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
IUPAC Name 5-methoxy-2,3-dihydro-1H-indole-2,3-dione
InChI Key DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molecular Formula C9H7NO3
1,581

4-Bromo-1-indanone 97.0+%, TCI America™
SDP

CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydro-1H-inden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

PubChem CID 98713
CAS 15115-60-3
Molecular Weight (g/mol) 211.06
MDL Number MFCD01719772
SMILES BrC1=CC=CC2=C1CCC2=O
Synonym 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
IUPAC Name 4-bromo-2,3-dihydro-1H-inden-1-one
InChI Key UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molecular Formula C9H7BrO
1,582

4'-Fluoro-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 400-93-1 Molecular Formula: C8H6FNO3 Molecular Weight (g/mol): 183.138 MDL Number: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

PubChem CID 2734612
CAS 400-93-1
Molecular Weight (g/mol) 183.138
MDL Number MFCD00115369
SMILES CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
IUPAC Name 1-(4-fluoro-3-nitrophenyl)ethanone
InChI Key PTCNZDJJIOLIKQ-UHFFFAOYSA-N
Molecular Formula C8H6FNO3
1,583

2-Thiophenecarboxaldehyde (stabilized with HQ) 98.0+%, TCI America™
SDP

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

PubChem CID 7364
CAS 98-03-3
Molecular Weight (g/mol) 112.15
ChEBI CHEBI:87301
MDL Number MFCD00005429
SMILES O=CC1=CC=CS1
Synonym 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name thiophene-2-carbaldehyde
InChI Key CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula C5H4OS
1,584

5-Acetylsalicylic Acid 98.0+%, TCI America™
SDP

CAS: 13110-96-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N Synonym: 5-acetylsalicylic acid,3-acetyl-6-hydroxybenzoic acid,5-acetyl-2-hydroxy-benzoic acid,benzoic acid, 5-acetyl-2-hydroxy,5-acetyl salicylic acid,acmc-1boxk,5-acetylsalicylicacid,5-acetyl-2-hydroxybenzoic acid,benzoic acid,5-acetyl-2-hydroxy PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

PubChem CID 83151
CAS 13110-96-8
Molecular Weight (g/mol) 180.159
MDL Number MFCD00013978
SMILES CC(=O)C1=CC(=C(C=C1)O)C(=O)O
Synonym 5-acetylsalicylic acid,3-acetyl-6-hydroxybenzoic acid,5-acetyl-2-hydroxy-benzoic acid,benzoic acid, 5-acetyl-2-hydroxy,5-acetyl salicylic acid,acmc-1boxk,5-acetylsalicylicacid,5-acetyl-2-hydroxybenzoic acid,benzoic acid,5-acetyl-2-hydroxy
IUPAC Name 5-acetyl-2-hydroxybenzoic acid
InChI Key NZRDKNBIPVLNHA-UHFFFAOYSA-N
Molecular Formula C9H8O4
1,585

5-Methoxy-1-indanone 98.0+%, TCI America™
SDP

CAS: 5111-70-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00003789 InChI Key: QOPRWBRNMPANKN-UHFFFAOYSA-N Synonym: 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane PubChem CID: 78787 IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CC2

PubChem CID 78787
CAS 5111-70-6
Molecular Weight (g/mol) 162.188
MDL Number MFCD00003789
SMILES COC1=CC2=C(C=C1)C(=O)CC2
Synonym 5-methoxy-1-indanone,5-methoxyindan-1-one,5-methoxy-2,3-dihydro-1h-inden-1-one,5-methoxyindanone,2,3-dihydro-5-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-5-methoxy,5-methoxy indanone,5-methoxyhydrindone,pubchem2031,1-oxo-5-methoxyindane
IUPAC Name 5-methoxy-2,3-dihydroinden-1-one
InChI Key QOPRWBRNMPANKN-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,586

5-(4-Nitrophenyl)-2-furaldehyde 98.0+%, TCI America™
SDP

CAS: 7147-77-5 Molecular Formula: C11H7NO4 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00124191 InChI Key: RTSOJVJDKNKNFU-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 PubChem CID: 81567 IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]

PubChem CID 81567
CAS 7147-77-5
Molecular Weight (g/mol) 217.18
MDL Number MFCD00124191
SMILES C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
Synonym 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92
IUPAC Name 5-(4-nitrophenyl)furan-2-carbaldehyde
InChI Key RTSOJVJDKNKNFU-UHFFFAOYSA-N
Molecular Formula C11H7NO4
1,587

3-(2,4-Difluorobenzoyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 110931-77-6 Molecular Formula: C10H8F2O3 Molecular Weight (g/mol): 214.17 MDL Number: MFCD00143016 InChI Key: OKYUHFSCTFNDFB-UHFFFAOYSA-N Synonym: 4-(2,4-Difluorophenyl)-4-oxobutyric Acid PubChem CID: 2774081 IUPAC Name: 4-(2,4-difluorophenyl)-4-oxobutanoic acid SMILES: OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1

PubChem CID 2774081
CAS 110931-77-6
Molecular Weight (g/mol) 214.17
MDL Number MFCD00143016
SMILES OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1
Synonym 4-(2,4-Difluorophenyl)-4-oxobutyric Acid
IUPAC Name 4-(2,4-difluorophenyl)-4-oxobutanoic acid
InChI Key OKYUHFSCTFNDFB-UHFFFAOYSA-N
Molecular Formula C10H8F2O3
1,588

4-Chloro-4'-fluorobutyrophenone 97.0+%, TCI America™
SDP

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

PubChem CID 19750
CAS 3874-54-2
Molecular Weight (g/mol) 200.637
MDL Number MFCD00001007
SMILES C1=CC(=CC=C1C(=O)CCCCl)F
Synonym 4-chloro-4'-fluorobutyrophenone,4-chloro-1-4-fluorophenyl butan-1-one,3-4-fluorobenzoyl propyl chloride,4-fluorobenzoylpropyl chloride,4-chloro-p-fluorobutyrophenone,3-chloropropyl 4-fluorophenyl ketone,1-butanone, 4-chloro-1-4-fluorophenyl,4'-fluoro-4-chlorobutyrophenone,p-fluorobenzoylpropyl chloride,p-fluoro-4-chlorobutyrophenone
IUPAC Name 4-chloro-1-(4-fluorophenyl)butan-1-one
InChI Key HXAOUYGZEOZTJO-UHFFFAOYSA-N
Molecular Formula C10H10ClFO
1,589

4'-Fluoro-2'-hydroxyacetophenone 97.0+%, TCI America™
SDP

CAS: 1481-27-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143203 InChI Key: HLTBTUXAMVOKIH-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy PubChem CID: 2737326 IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1O

PubChem CID 2737326
CAS 1481-27-2
Molecular Weight (g/mol) 154.14
MDL Number MFCD00143203
SMILES CC(=O)C1=CC=C(F)C=C1O
Synonym 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy
IUPAC Name 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one
InChI Key HLTBTUXAMVOKIH-UHFFFAOYSA-N
Molecular Formula C8H7FO2
1,590

4-Hydroxyisophthalaldehyde 98.0+%, TCI America™
SDP

CAS: 3328-70-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00003334 InChI Key: FEUATHOQKVGPEK-UHFFFAOYSA-N Synonym: 2,4-Diformylphenol PubChem CID: 165106 IUPAC Name: 4-hydroxybenzene-1,3-dicarbaldehyde SMILES: OC1=CC=C(C=O)C=C1C=O

PubChem CID 165106
CAS 3328-70-9
Molecular Weight (g/mol) 150.13
MDL Number MFCD00003334
SMILES OC1=CC=C(C=O)C=C1C=O
Synonym 2,4-Diformylphenol
IUPAC Name 4-hydroxybenzene-1,3-dicarbaldehyde
InChI Key FEUATHOQKVGPEK-UHFFFAOYSA-N
Molecular Formula C8H6O3