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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.
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1,771 – 1,785 of 8,660 results
1,771

5-(Trifluoromethoxy)isatin 98.0+%, TCI America™

CAS: 169037-23-4 Molecular Formula: C9H4F3NO3 Molecular Weight (g/mol): 231.13 MDL Number: MFCD00192524 InChI Key: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2

PubChem CID 2732752
CAS 169037-23-4
Molecular Weight (g/mol) 231.13
MDL Number MFCD00192524
SMILES C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
Synonym 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t
IUPAC Name 5-(trifluoromethoxy)-1H-indole-2,3-dione
InChI Key XHAJMVPMNOBILF-UHFFFAOYSA-N
Molecular Formula C9H4F3NO3
1,772

1-Bromo-3,3-dimethyl-2-butanone 95.0+%, TCI America™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

PubChem CID 21642
CAS 5469-26-1
Molecular Weight (g/mol) 179.057
MDL Number MFCD00000206
SMILES CC(C)(C)C(=O)CBr
Synonym 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name 1-bromo-3,3-dimethylbutan-2-one
InChI Key SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula C6H11BrO
1,773

3-Bromo-3-methyl-2-butanone 96.0+%, TCI America™

CAS: 2648-71-7 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD06661470 InChI Key: XHCWDDGZFBAXRT-UHFFFAOYSA-N Synonym: 1-Bromo-1-methylethyl Methyl Ketone PubChem CID: 344911 IUPAC Name: 3-bromo-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)Br

PubChem CID 344911
CAS 2648-71-7
Molecular Weight (g/mol) 165.03
MDL Number MFCD06661470
SMILES CC(=O)C(C)(C)Br
Synonym 1-Bromo-1-methylethyl Methyl Ketone
IUPAC Name 3-bromo-3-methylbutan-2-one
InChI Key XHCWDDGZFBAXRT-UHFFFAOYSA-N
Molecular Formula C5H9BrO
1,774

5,12-Naphthacenequinone 98.0+%, TCI America™

CAS: 1090-13-7 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00003701 InChI Key: LZPBKINTWROMEA-UHFFFAOYSA-N Synonym: 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone PubChem CID: 14160 ChEBI: CHEBI:51287 IUPAC Name: 5,12-dihydrotetracene-5,12-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2

PubChem CID 14160
CAS 1090-13-7
Molecular Weight (g/mol) 258.28
ChEBI CHEBI:51287
MDL Number MFCD00003701
SMILES O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2
Synonym 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone
IUPAC Name 5,12-dihydrotetracene-5,12-dione
InChI Key LZPBKINTWROMEA-UHFFFAOYSA-N
Molecular Formula C18H10O2
1,775

3'-Nitropropiophenone 98.0+%, TCI America™

CAS: 17408-16-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00051516 InChI Key: VSPOTMOYDHRALZ-UHFFFAOYSA-N Synonym: 3'-nitropropiophenone,1-3-nitrophenyl propan-1-one,m-nitropropiophenone,3-nitrophenyl ethyl ketone,1-propanone, 1-3-nitrophenyl,m-nitropropio-phenone,3;-nitropropiophenone,acmc-209e7u,3-nitropropiophenone,1-3-nitrophenyl propan-l-one PubChem CID: 87096 IUPAC Name: 1-(3-nitrophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 87096
CAS 17408-16-1
Molecular Weight (g/mol) 179.175
MDL Number MFCD00051516
SMILES CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3'-nitropropiophenone,1-3-nitrophenyl propan-1-one,m-nitropropiophenone,3-nitrophenyl ethyl ketone,1-propanone, 1-3-nitrophenyl,m-nitropropio-phenone,3;-nitropropiophenone,acmc-209e7u,3-nitropropiophenone,1-3-nitrophenyl propan-l-one
IUPAC Name 1-(3-nitrophenyl)propan-1-one
InChI Key VSPOTMOYDHRALZ-UHFFFAOYSA-N
Molecular Formula C9H9NO3
1,776

1,4-Bisbenzil 97.0+%, TCI America™

CAS: 3363-97-1 Molecular Formula: C22H14O4 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00039561 InChI Key: FUEGWHHUYNHBNI-UHFFFAOYSA-N Synonym: 1,4-Bis(benzoylcarbonyl)benzene PubChem CID: 137905 IUPAC Name: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 137905
CAS 3363-97-1
Molecular Weight (g/mol) 342.35
MDL Number MFCD00039561
SMILES O=C(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,4-Bis(benzoylcarbonyl)benzene
IUPAC Name 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
InChI Key FUEGWHHUYNHBNI-UHFFFAOYSA-N
Molecular Formula C22H14O4
1,777

4'-Butoxyacetophenone 98.0+%, TCI America™

CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C

PubChem CID 79814
CAS 5736-89-0
Molecular Weight (g/mol) 192.258
MDL Number MFCD00027200
SMILES CCCCOC1=CC=C(C=C1)C(=O)C
Synonym 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone
IUPAC Name 1-(4-butoxyphenyl)ethanone
InChI Key YYLCJWIQUFHYMY-UHFFFAOYSA-N
Molecular Formula C12H16O2
1,778

1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™

CAS: 81-58-3 Molecular Formula: C14H4Cl4O2 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00035801 InChI Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N PubChem CID: 66484 IUPAC Name: 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O

PubChem CID 66484
CAS 81-58-3
Molecular Weight (g/mol) 345.98
MDL Number MFCD00035801
SMILES ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O
IUPAC Name 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione
InChI Key DUJPMUKIEFLXRE-UHFFFAOYSA-N
Molecular Formula C14H4Cl4O2
1,779

Diethyl Phenylmalonate 97.0+%, TCI America™

CAS: 83-13-6 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00009144 InChI Key: FGYDHYCFHBSNPE-UHFFFAOYSA-N Synonym: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 IUPAC Name: diethyl 2-phenylpropanedioate SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

PubChem CID 66514
CAS 83-13-6
Molecular Weight (g/mol) 236.267
MDL Number MFCD00009144
SMILES CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
Synonym diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate
IUPAC Name diethyl 2-phenylpropanedioate
InChI Key FGYDHYCFHBSNPE-UHFFFAOYSA-N
Molecular Formula C13H16O4
1,780

Ethyl (2-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 41607-95-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD01311633 InChI Key: KROPYAVVJDXRPH-UHFFFAOYSA-N Synonym: (2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759695 IUPAC Name: ethyl 3-(2-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1OC

PubChem CID 2759695
CAS 41607-95-8
Molecular Weight (g/mol) 222.24
MDL Number MFCD01311633
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1OC
Synonym (2-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(2-Methoxyphenyl)-3-oxopropionate, 3-(2-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name ethyl 3-(2-methoxyphenyl)-3-oxopropanoate
InChI Key KROPYAVVJDXRPH-UHFFFAOYSA-N
Molecular Formula C12H14O4
1,781

trans-2-Undecenal 93.0+%, TCI America™

CAS: 53448-07-0 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014680 InChI Key: PANBRUWVURLWGY-MDZDMXLPSA-N Synonym: trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30 PubChem CID: 5283356 IUPAC Name: (E)-undec-2-enal SMILES: CCCCCCCCC=CC=O

PubChem CID 5283356
CAS 53448-07-0
Molecular Weight (g/mol) 168.28
MDL Number MFCD00014680
SMILES CCCCCCCCC=CC=O
Synonym trans-2-undecenal,2-undecenal,e-undec-2-enal,e-2-undecenal,2-undecenal, 2e,2-undecen-1-al,2e-2-undecenal,trans-2-undecen-1-al,2-undecenal, e,unii-fnp3s9mg30
IUPAC Name (E)-undec-2-enal
InChI Key PANBRUWVURLWGY-MDZDMXLPSA-N
Molecular Formula C11H20O
1,782

L-Tagatose 98.0+%, TCI America™

CAS: 17598-82-2 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-LFRDXLMFSA-N PubChem CID: 10965117 IUPAC Name: (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 10965117
CAS 17598-82-2
Molecular Weight (g/mol) 180.156
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3R,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-LFRDXLMFSA-N
Molecular Formula C6H12O6
1,783

3-Thiophenemalonic Acid 98.0+%, TCI America™

CAS: 21080-92-2 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.17 MDL Number: MFCD00005469 InChI Key: GCOOGCQWQFRJEK-UHFFFAOYSA-L Synonym: 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid PubChem CID: 88782 IUPAC Name: 2-(thiophen-3-yl)propanedioate SMILES: [O-]C(=O)C(C([O-])=O)C1=CSC=C1

PubChem CID 88782
CAS 21080-92-2
Molecular Weight (g/mol) 184.17
MDL Number MFCD00005469
SMILES [O-]C(=O)C(C([O-])=O)C1=CSC=C1
Synonym 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid
IUPAC Name 2-(thiophen-3-yl)propanedioate
InChI Key GCOOGCQWQFRJEK-UHFFFAOYSA-L
Molecular Formula C7H4O4S
1,784

3-(Trifluoroacetyl)indole 98.0+%, TCI America™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

PubChem CID 589126
CAS 14618-45-2
Molecular Weight (g/mol) 213.16
MDL Number MFCD00182114
SMILES FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula C10H6F3NO
1,785

2,2,2-Trifluoro-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 657-15-8 Molecular Formula: C8H4F3NO3 Molecular Weight (g/mol): 219.119 MDL Number: MFCD00034541 InChI Key: QADCNGZPRUSTJL-UHFFFAOYSA-N PubChem CID: 69566 IUPAC Name: 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(F)(F)F

PubChem CID 69566
CAS 657-15-8
Molecular Weight (g/mol) 219.119
MDL Number MFCD00034541
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone
InChI Key QADCNGZPRUSTJL-UHFFFAOYSA-N
Molecular Formula C8H4F3NO3