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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 Aldehydes (5,969)
Complex Ketones (4,363)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
Acyloins (104)

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286 – 300 of 8,661 results
286
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Anisil, 98+%

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.284
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4
287

1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™

CAS: 844891-02-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD06658969 InChI Key: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

PubChem CID 2795178
CAS 844891-02-7
Molecular Weight (g/mol) 239.07
MDL Number MFCD06658969
SMILES BrCC(=O)C1=CC=C2OC=CC2=C1
Synonym 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone
IUPAC Name 1-(1-benzofuran-5-yl)-2-bromoethanone
InChI Key KRXJQVYCIGDILC-UHFFFAOYSA-N
Molecular Formula C10H7BrO2
288
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2-Chloro-2,2-difluoroacetophenone, 96%

CAS: 384-67-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00042123 InChI Key: MNOONJNILVDLSW-UHFFFAOYSA-N Synonym: 2-chloro-2,2-difluoroacetophenone,chlorodifluoroacetophenone,2,2,2-chlorodifluoroacetophenone,2-chloro-2,2-difluoro-1-phenylethan-1-one,ethanone, 2-chloro-2,2-difluoro-1-phenyl,zlchem 965,chlorodifluroacetophenone,acmc-1bn70,ksc226m9l,chlorodifluoromethyl phenyl ketone PubChem CID: 238296 IUPAC Name: 2-chloro-2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)Cl

PubChem CID 238296
CAS 384-67-8
Molecular Weight (g/mol) 190.574
MDL Number MFCD00042123
SMILES C1=CC=C(C=C1)C(=O)C(F)(F)Cl
Synonym 2-chloro-2,2-difluoroacetophenone,chlorodifluoroacetophenone,2,2,2-chlorodifluoroacetophenone,2-chloro-2,2-difluoro-1-phenylethan-1-one,ethanone, 2-chloro-2,2-difluoro-1-phenyl,zlchem 965,chlorodifluroacetophenone,acmc-1bn70,ksc226m9l,chlorodifluoromethyl phenyl ketone
IUPAC Name 2-chloro-2,2-difluoro-1-phenylethanone
InChI Key MNOONJNILVDLSW-UHFFFAOYSA-N
Molecular Formula C8H5ClF2O
289
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5,7-Dichloro-1-indanone, 97%

CAS: 448193-94-0 Molecular Formula: C9H6Cl2O Molecular Weight (g/mol): 201.05 MDL Number: MFCD09908160 InChI Key: TWNXYJNWNZZECV-UHFFFAOYSA-N Synonym: 5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2 PubChem CID: 22292346 SMILES: ClC1=CC(Cl)=C2C(=O)CCC2=C1

PubChem CID 22292346
CAS 448193-94-0
Molecular Weight (g/mol) 201.05
MDL Number MFCD09908160
SMILES ClC1=CC(Cl)=C2C(=O)CCC2=C1
Synonym 5,7-dichloro-2,3-dihydro-1h-inden-1-one,5,7-dichloro-1-indanone,1h-inden-1-one, 5,7-dichloro-2,3-dihydro,5,7-dichloroindan-1-one,acmc-1asf2
InChI Key TWNXYJNWNZZECV-UHFFFAOYSA-N
Molecular Formula C9H6Cl2O
290
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1-Bromo-3,3,3-trifluoroacetone, 97%

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
291
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L(-)-Sorbose, 98%

CAS: 87-79-6 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 6904
CAS 87-79-6
ChEBI CHEBI:13172
MDL Number MFCD00151097
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose
IUPAC Name (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-OTWZMJIISA-N
292
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3'-Acetamidoacetophenone, 98%

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

PubChem CID 346202
CAS 7463-31-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00032278
SMILES CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name N-(3-acetylphenyl)acetamide
InChI Key AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula C10H11NO2
293
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3',4',5'-Trimethoxyacetophenone, 99%

CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O

PubChem CID 14345
CAS 1136-86-3
Molecular Weight (g/mol) 210.23
ChEBI CHEBI:86547
MDL Number MFCD00008738
SMILES COC1=CC(=CC(OC)=C1OC)C(C)=O
Synonym 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene
IUPAC Name 1-(3,4,5-trimethoxyphenyl)ethanone
InChI Key VUGQIIQFXCXZJU-UHFFFAOYSA-N
Molecular Formula C11H14O4
294
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2-Bromo-4'-methylacetophenone, 98%

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (g/mol) 213.074
MDL Number MFCD00000203
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
295
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3-Acetyl-2,5-dimethylthiophene, 99%

CAS: 2530-10-1 MDL Number: MFCD00009763

CAS 2530-10-1
MDL Number MFCD00009763
296
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4'-Bromo-2,2,2-trifluoroacetophenone, 97%

CAS: 16184-89-7 Molecular Formula: C8H4BrF3O Molecular Weight (g/mol): 253.018 MDL Number: MFCD00191862 InChI Key: IHGSAQHSAGRWNI-UHFFFAOYSA-N Synonym: 4'-bromo-2,2,2-trifluoroacetophenone,1-4-bromophenyl-2,2,2-trifluoroethanone,1-4-bromophenyl-2,2,2-trifluoroethan-1-one,1-4-bromo-phenyl-2,2,2-trifluoro-ethanone,ethanone, 1-4-bromophenyl-2,2,2-trifluoro,1-4-bromophenyl-2,2,2-trifluoro-1-ethanone,intermediates-zcf02216,4-trifluoroacetylbromobenzene,4'-bromo-2,2,2-trifluoracetophenone,4'-bromo-2,2,2-trifluoroaceto-phenone PubChem CID: 603866 IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)Br

PubChem CID 603866
CAS 16184-89-7
Molecular Weight (g/mol) 253.018
MDL Number MFCD00191862
SMILES C1=CC(=CC=C1C(=O)C(F)(F)F)Br
Synonym 4'-bromo-2,2,2-trifluoroacetophenone,1-4-bromophenyl-2,2,2-trifluoroethanone,1-4-bromophenyl-2,2,2-trifluoroethan-1-one,1-4-bromo-phenyl-2,2,2-trifluoro-ethanone,ethanone, 1-4-bromophenyl-2,2,2-trifluoro,1-4-bromophenyl-2,2,2-trifluoro-1-ethanone,intermediates-zcf02216,4-trifluoroacetylbromobenzene,4'-bromo-2,2,2-trifluoracetophenone,4'-bromo-2,2,2-trifluoroaceto-phenone
IUPAC Name 1-(4-bromophenyl)-2,2,2-trifluoroethanone
InChI Key IHGSAQHSAGRWNI-UHFFFAOYSA-N
Molecular Formula C8H4BrF3O
297
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5-Methoxy-1-indanone, 98%

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
298

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

PubChem CID 10793
CAS 534-07-6
Molecular Weight (g/mol) 126.96
MDL Number MFCD00000937
SMILES ClCC(=O)CCl
Synonym 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name 1,3-dichloropropan-2-one
InChI Key SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O
299
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2-(Trimethylacetyl)thiophene, 98%

CAS: 20409-48-7 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00051668 InChI Key: PMUOKYKJIKZPIR-UHFFFAOYSA-N Synonym: 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone PubChem CID: 2776976 IUPAC Name: 2,2-dimethyl-1-thiophen-2-ylpropan-1-one SMILES: CC(C)(C)C(=O)C1=CC=CS1

PubChem CID 2776976
CAS 20409-48-7
Molecular Weight (g/mol) 168.254
MDL Number MFCD00051668
SMILES CC(C)(C)C(=O)C1=CC=CS1
Synonym 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone
IUPAC Name 2,2-dimethyl-1-thiophen-2-ylpropan-1-one
InChI Key PMUOKYKJIKZPIR-UHFFFAOYSA-N
Molecular Formula C9H12OS
300
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Oxalacetic acid, 97%

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

PubChem CID 970
CAS 328-42-7
Molecular Weight (g/mol) 132.071
ChEBI CHEBI:30744
MDL Number MFCD00002592
SMILES C(C(=O)C(=O)O)C(=O)O
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name 2-oxobutanedioic acid
InChI Key KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula C4H4O5