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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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Alpha beta-unsaturated carbonyl compounds (530)
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1,561 – 1,575 of 8,709 results
1,561

2'-Chloro-5'-fluoroacetophenone 98.0+%, TCI America™

CAS: 2965-16-4 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042574 InChI Key: KDBNPMAKHFSEBH-UHFFFAOYSA-N PubChem CID: 2736508 IUPAC Name: 1-(2-chloro-5-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)Cl

PubChem CID 2736508
CAS 2965-16-4
Molecular Weight (g/mol) 172.583
MDL Number MFCD00042574
SMILES CC(=O)C1=C(C=CC(=C1)F)Cl
IUPAC Name 1-(2-chloro-5-fluorophenyl)ethanone
InChI Key KDBNPMAKHFSEBH-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
1,562

6-Hydroxy-1-indanone 98.0+%, TCI America™

CAS: 62803-47-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00513530 InChI Key: MOANRQDXNNXOLW-UHFFFAOYSA-N PubChem CID: 7020659 IUPAC Name: 6-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC2=C(CCC2=O)C=C1

PubChem CID 7020659
CAS 62803-47-8
Molecular Weight (g/mol) 148.16
MDL Number MFCD00513530
SMILES OC1=CC2=C(CCC2=O)C=C1
IUPAC Name 6-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key MOANRQDXNNXOLW-UHFFFAOYSA-N
Molecular Formula C9H8O2
1,563

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
1,564

1,3-Dichloro-2-propanone 98.0+%, TCI America™

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
1,565

Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate 96.0+%, TCI America™

CAS: 948995-62-8 Molecular Formula: C23H22N2O8 Molecular Weight (g/mol): 454.435 InChI Key: CUTCHWUKZOOSRX-UHFFFAOYSA-N Synonym: 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester PubChem CID: 17751994 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate SMILES: CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O

PubChem CID 17751994
CAS 948995-62-8
Molecular Weight (g/mol) 454.435
SMILES CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
Synonym 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyric Acid Succinimidyl Ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
InChI Key CUTCHWUKZOOSRX-UHFFFAOYSA-N
Molecular Formula C23H22N2O8
1,566

Anthraquinone-2-carbonyl Chloride 98.0+%, TCI America™

CAS: 6470-87-7 Molecular Formula: C14H10ClN3O3S Molecular Weight (g/mol): 335.76 MDL Number: MFCD00059498 InChI Key: QBUULMJMEMIBIA-UHFFFAOYSA-N PubChem CID: 15025286 IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea SMILES: [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1

PubChem CID 15025286
CAS 6470-87-7
Molecular Weight (g/mol) 335.76
MDL Number MFCD00059498
SMILES [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1
IUPAC Name 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea
InChI Key QBUULMJMEMIBIA-UHFFFAOYSA-N
Molecular Formula C14H10ClN3O3S
1,567

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
1,568

Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate 96.0+%, TCI America™

CAS: 64987-08-2 Molecular Formula: C7H8N2O3S Molecular Weight (g/mol): 200.212 MDL Number: MFCD00010414 InChI Key: XNVRKLCQBZTGNA-UHFFFAOYSA-N Synonym: 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester PubChem CID: 4356513 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CSC(=N1)N

PubChem CID 4356513
CAS 64987-08-2
Molecular Weight (g/mol) 200.212
MDL Number MFCD00010414
SMILES CCOC(=O)C(=O)C1=CSC(=N1)N
Synonym 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate
InChI Key XNVRKLCQBZTGNA-UHFFFAOYSA-N
Molecular Formula C7H8N2O3S
1,569

4-Methylbenzyl Phenyl Ketone 97.0+%, TCI America™

CAS: 2430-99-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: WILFDKCJCDVGQX-UHFFFAOYSA-N Synonym: 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone PubChem CID: 242473 IUPAC Name: 2-(4-methylphenyl)-1-phenylethanone SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2

PubChem CID 242473
CAS 2430-99-1
Molecular Weight (g/mol) 210.276
SMILES CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
Synonym 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone
IUPAC Name 2-(4-methylphenyl)-1-phenylethanone
InChI Key WILFDKCJCDVGQX-UHFFFAOYSA-N
Molecular Formula C15H14O
1,570

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
1,571

2'-Iodoacetophenone 98.0+%, TCI America™

CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I

PubChem CID 240431
CAS 2142-70-3
Molecular Weight (g/mol) 246.047
MDL Number MFCD00094998
SMILES CC(=O)C1=CC=CC=C1I
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
IUPAC Name 1-(2-iodophenyl)ethanone
InChI Key XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molecular Formula C8H7IO
1,572

4'-Isobutylacetophenone 96.0+%, TCI America™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

PubChem CID 93214
CAS 38861-78-8
Molecular Weight (g/mol) 176.259
MDL Number MFCD00027393
SMILES CC(C)CC1=CC=C(C=C1)C(=O)C
Synonym 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
IUPAC Name 1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula C12H16O
1,573

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
1,574

3-Acetyl-2,4-dimethylpyrrole 98.0+%, TCI America™

CAS: 2386-25-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00005221 InChI Key: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone SMILES: CC1=CNC(=C1C(=O)C)C

PubChem CID 15163
CAS 2386-25-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00005221
SMILES CC1=CNC(=C1C(=O)C)C
Synonym 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
IUPAC Name 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone
InChI Key VGZCKCJMYREIKA-UHFFFAOYSA-N
Molecular Formula C8H11NO
1,575

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