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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 (4,386)
Complex Aldehydes (4,043)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

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2,056 – 2,070 of 6,664 results
2,056

6-Chloro-4-chromanone 98.0+%, TCI America™
SDP

CAS: 37674-72-9 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl

PubChem CID 95273
CAS 37674-72-9
Molecular Weight (g/mol) 182.603
SMILES C1COC2=C(C1=O)C=C(C=C2)Cl
Synonym 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5
IUPAC Name 6-chloro-2,3-dihydrochromen-4-one
InChI Key LLTDYHFVIVSQPJ-UHFFFAOYSA-N
Molecular Formula C9H7ClO2
2,057

4-(Hexyloxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 5736-94-7 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00016615 InChI Key: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC Name: 4-hexoxybenzaldehyde SMILES: CCCCCCOC1=CC=C(C=C1)C=O

PubChem CID 79816
CAS 5736-94-7
Molecular Weight (g/mol) 206.285
MDL Number MFCD00016615
SMILES CCCCCCOC1=CC=C(C=C1)C=O
Synonym 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde
IUPAC Name 4-hexoxybenzaldehyde
InChI Key GWXUVWKBVROFDM-UHFFFAOYSA-N
Molecular Formula C13H18O2
2,058

Ethyl Glyoxylate Polymer form (47% in Toluene), TCI America™
SDP

CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

PubChem CID 70211
CAS 924-44-7
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:53275
MDL Number MFCD00044009
SMILES CCOC(=O)C=O
Synonym ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester
IUPAC Name ethyl 2-oxoacetate
InChI Key DBPFRRFGLYGEJI-UHFFFAOYSA-N
Molecular Formula C4H6O3
2,059

trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one 98.0+%, TCI America™
SDP

CAS: 37951-12-5 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00014901 InChI Key: IOZVKDXPBWBUKY-LQIBPGRFSA-N Synonym: trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone PubChem CID: 715840 IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC

PubChem CID 715840
CAS 37951-12-5
Molecular Weight (g/mol) 294.35
MDL Number MFCD00014901
SMILES COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC
Synonym trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone
IUPAC Name (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
InChI Key IOZVKDXPBWBUKY-LQIBPGRFSA-N
Molecular Formula C19H18O3
2,060

2'-Chloro-4'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 67818-41-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00017340 InChI Key: BRFBJVQQCATLSZ-UHFFFAOYSA-N PubChem CID: 314302 IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O

PubChem CID 314302
CAS 67818-41-1
Molecular Weight (g/mol) 199.59
MDL Number MFCD00017340
SMILES CC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC Name 1-(2-chloro-4-nitrophenyl)ethan-1-one
InChI Key BRFBJVQQCATLSZ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3
2,061

2-Bromo-2'-(trifluoromethyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 54109-16-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD03094304 InChI Key: KWZCBMKXNYOQAK-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide PubChem CID: 2778430 IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F

PubChem CID 2778430
CAS 54109-16-9
Molecular Weight (g/mol) 267.045
MDL Number MFCD03094304
SMILES C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F
Synonym 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide
IUPAC Name 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key KWZCBMKXNYOQAK-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
2,062

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

CAS: 85068-30-0 Molecular Formula: C9H8F2O Molecular Weight (g/mol): 170.16 MDL Number: MFCD00015507 InChI Key: UZWOADNMVRRYDE-UHFFFAOYSA-N Synonym: 2',4'-difluoropropiophenone,1-2,4-difluorophenyl propan-1-one,2,4-difluoropropiophenone,1-propanone, 1-2,4-difluorophenyl,2,4-defluoropropiophenone,1-2,4-difluorophenyl-1-propanone,1-2.4-difluoro-phenyl-propan-1-one,acmc-209q3o,ksc654a2r PubChem CID: 123586 IUPAC Name: 1-(2,4-difluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(F)C=C1F

PubChem CID 123586
CAS 85068-30-0
Molecular Weight (g/mol) 170.16
MDL Number MFCD00015507
SMILES CCC(=O)C1=CC=C(F)C=C1F
Synonym 2',4'-difluoropropiophenone,1-2,4-difluorophenyl propan-1-one,2,4-difluoropropiophenone,1-propanone, 1-2,4-difluorophenyl,2,4-defluoropropiophenone,1-2,4-difluorophenyl-1-propanone,1-2.4-difluoro-phenyl-propan-1-one,acmc-209q3o,ksc654a2r
IUPAC Name 1-(2,4-difluorophenyl)propan-1-one
InChI Key UZWOADNMVRRYDE-UHFFFAOYSA-N
Molecular Formula C9H8F2O
2,063

Dronedarone Hydrochloride 98.0+%, TCI America™
SDP

CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N Synonym: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride PubChem CID: 219025 IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl

PubChem CID 219025
CAS 141625-93-6
Molecular Weight (g/mol) 593.22
MDL Number MFCD00914940
SMILES CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl
Synonym N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride
IUPAC Name N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride
InChI Key DWKVCQXJYURSIQ-UHFFFAOYSA-N
Molecular Formula C31H45ClN2O5S
2,064

3-Hydroxy-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 29865-90-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00010442 InChI Key: NVLTWXMZECWWPC-UHFFFAOYSA-N Synonym: 5-Hydroxyveratraldehyde, 5-Hydroxy-3,4-dimethoxybenzaldehyde PubChem CID: 141513 IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(O)=C1OC

PubChem CID 141513
CAS 29865-90-5
Molecular Weight (g/mol) 182.18
MDL Number MFCD00010442
SMILES COC1=CC(C=O)=CC(O)=C1OC
Synonym 5-Hydroxyveratraldehyde, 5-Hydroxy-3,4-dimethoxybenzaldehyde
IUPAC Name 3-hydroxy-4,5-dimethoxybenzaldehyde
InChI Key NVLTWXMZECWWPC-UHFFFAOYSA-N
Molecular Formula C9H10O4
2,065

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

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
2,066

4-Pyridinecarboxaldehyde 96.0+%, TCI America™
SDP

CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.112 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

PubChem CID 13389
CAS 872-85-5
Molecular Weight (g/mol) 107.112
MDL Number MFCD00006425
SMILES C1=CN=CC=C1C=O
Synonym 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
IUPAC Name pyridine-4-carbaldehyde
InChI Key BGUWFUQJCDRPTL-UHFFFAOYSA-N
Molecular Formula C6H5NO
2,067

6-Fluoro-1-indanone 98.0+%, TCI America™
SDP

CAS: 1481-32-9 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD01318147 InChI Key: LVUUCFIQQHEFEJ-UHFFFAOYSA-N Synonym: 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy PubChem CID: 1519464 IUPAC Name: 6-fluoro-2,3-dihydro-1H-inden-1-one SMILES: FC1=CC2=C(CCC2=O)C=C1

PubChem CID 1519464
CAS 1481-32-9
Molecular Weight (g/mol) 150.15
MDL Number MFCD01318147
SMILES FC1=CC2=C(CCC2=O)C=C1
Synonym 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy
IUPAC Name 6-fluoro-2,3-dihydro-1H-inden-1-one
InChI Key LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Molecular Formula C9H7FO
2,068

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

CAS: 655-32-3 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00042393 InChI Key: LUKLMXJAEKXROG-UHFFFAOYSA-N PubChem CID: 69564 IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-one SMILES: FC1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 69564
CAS 655-32-3
Molecular Weight (g/mol) 192.11
MDL Number MFCD00042393
SMILES FC1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-one
InChI Key LUKLMXJAEKXROG-UHFFFAOYSA-N
Molecular Formula C8H4F4O
2,069

4-Methylsalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1

PubChem CID 61200
CAS 698-27-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00799550
SMILES CC1=CC=C(C=O)C(O)=C1
Synonym 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
IUPAC Name 2-hydroxy-4-methylbenzaldehyde
InChI Key JODRRPJMQDFCBJ-UHFFFAOYSA-N
Molecular Formula C8H8O2
2,070

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

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