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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 (4,326)
Complex Aldehydes (4,268)
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Alpha beta-unsaturated carbonyl compounds (547)
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2,491 – 2,505 of 6,893 results
2,491

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

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
2,492

6-Bromo-3-formylchromone 97.0+%, TCI America™

CAS: 52817-12-6 Molecular Formula: C10H5BrO3 Molecular Weight (g/mol): 253.05 MDL Number: MFCD00191849 InChI Key: PCEZXSJBHMOQFT-UHFFFAOYSA-N PubChem CID: 614309 IUPAC Name: 6-bromo-4-oxo-4H-chromene-3-carbaldehyde SMILES: BrC1=CC=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 614309
CAS 52817-12-6
Molecular Weight (g/mol) 253.05
MDL Number MFCD00191849
SMILES BrC1=CC=C2OC=C(C=O)C(=O)C2=C1
IUPAC Name 6-bromo-4-oxo-4H-chromene-3-carbaldehyde
InChI Key PCEZXSJBHMOQFT-UHFFFAOYSA-N
Molecular Formula C10H5BrO3
2,493

2,6-Dibromoanthraquinone 95.0+%, TCI America™

CAS: 633-70-5 Molecular Formula: C14H6Br2O2 Molecular Weight (g/mol): 366.01 MDL Number: MFCD08276344 InChI Key: JUFYHUWBLXKCJM-UHFFFAOYSA-N PubChem CID: 10959484 IUPAC Name: 2,6-dibromo-9,10-dihydroanthracene-9,10-dione SMILES: BrC1=CC2=C(C=C1)C(=O)C1=C(C=CC(Br)=C1)C2=O

PubChem CID 10959484
CAS 633-70-5
Molecular Weight (g/mol) 366.01
MDL Number MFCD08276344
SMILES BrC1=CC2=C(C=C1)C(=O)C1=C(C=CC(Br)=C1)C2=O
IUPAC Name 2,6-dibromo-9,10-dihydroanthracene-9,10-dione
InChI Key JUFYHUWBLXKCJM-UHFFFAOYSA-N
Molecular Formula C14H6Br2O2
2,494

Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: gallium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 71311502
CAS 14405-43-7
Molecular Weight (g/mol) 367.05
MDL Number MFCD00013492
SMILES [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym gallium iii acetylacetonate,gallium iii 2,4-pentanedionate
IUPAC Name gallium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key IMMRYVXLCAMRNK-UHFFFAOYSA-N
Molecular Formula C15H21GaO6
2,495

2-Bromo-4'-(trifluoromethyl)acetophenone 95.0+%, TCI America™

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 321979
CAS 383-53-9
Molecular Weight (g/mol) 267.05
MDL Number MFCD00126489
SMILES FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
IUPAC Name 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
InChI Key HEMROKPXTCOASZ-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
2,496

4,4,4-Trifluoro-1-phenyl-1,3-butanedione 98.0+%, TCI America™

CAS: 326-06-7 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00000425 InChI Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N Synonym: benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone PubChem CID: 67589 IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1

PubChem CID 67589
CAS 326-06-7
Molecular Weight (g/mol) 216.16
MDL Number MFCD00000425
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1
Synonym benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone
IUPAC Name 4,4,4-trifluoro-1-phenylbutane-1,3-dione
InChI Key VVXLFFIFNVKFBD-UHFFFAOYSA-N
Molecular Formula C10H7F3O2
2,497

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

CAS: 5465-65-6 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00007083 InChI Key: YEVPHFIFGUWSMG-UHFFFAOYSA-N Synonym: 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone PubChem CID: 79596 IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

PubChem CID 79596
CAS 5465-65-6
Molecular Weight (g/mol) 199.59
MDL Number MFCD00007083
SMILES CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone
IUPAC Name 1-(4-chloro-3-nitrophenyl)ethan-1-one
InChI Key YEVPHFIFGUWSMG-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3
2,498

(-)-Trichostatin A 98.0+%, TCI America™

CAS: 122292-85-7 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.374 InChI Key: RTKIYFITIVXBLE-LEJRBOCMSA-N Synonym: [S-(E,E)]-(-)-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide PubChem CID: 13507024 IUPAC Name: (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 13507024
CAS 122292-85-7
Molecular Weight (g/mol) 302.374
SMILES CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
Synonym [S-(E,E)]-(-)-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide
IUPAC Name (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
InChI Key RTKIYFITIVXBLE-LEJRBOCMSA-N
Molecular Formula C17H22N2O3
2,499

2',4',5'-Trifluoroacetophenone 97.0+%, TCI America™

CAS: 129322-83-4 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00061193 InChI Key: GVTLJUZWNNFHMZ-UHFFFAOYSA-N Synonym: 2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone PubChem CID: 594417 IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1F)F)F

PubChem CID 594417
CAS 129322-83-4
Molecular Weight (g/mol) 174.122
MDL Number MFCD00061193
SMILES CC(=O)C1=CC(=C(C=C1F)F)F
Synonym 2',4',5'-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethanone,2,4,5-trifluoroacetophenone,1-2,4,5-trifluorophenyl ethan-1-one,ethanone, 1-2,4,5-trifluorophenyl,1-2,4,5-trifluoro-phenyl-ethanone,1-acetyl-2,4,5-trifluorobenzene,pubchem4288,acmc-209bgn,2',4',5'-trifluoro acetophenone
IUPAC Name 1-(2,4,5-trifluorophenyl)ethanone
InChI Key GVTLJUZWNNFHMZ-UHFFFAOYSA-N
Molecular Formula C8H5F3O
2,500

Nonadecanophenone 97.0+%, TCI America™

CAS: 103044-68-4 Molecular Formula: C25H42O Molecular Weight (g/mol): 358.61 MDL Number: MFCD00094242 InChI Key: WTWRNRBSHQDWMY-UHFFFAOYSA-N Synonym: Octadecyl Phenyl Ketone PubChem CID: 4657534 IUPAC Name: 1-phenylnonadecan-1-one SMILES: CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 4657534
CAS 103044-68-4
Molecular Weight (g/mol) 358.61
MDL Number MFCD00094242
SMILES CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym Octadecyl Phenyl Ketone
IUPAC Name 1-phenylnonadecan-1-one
InChI Key WTWRNRBSHQDWMY-UHFFFAOYSA-N
Molecular Formula C25H42O
2,501

3-Octen-2-one 96.0+%, TCI America™

CAS: 1669-44-9 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00015565 InChI Key: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC Name: (E)-oct-3-en-2-one SMILES: CCCCC=CC(=O)C

PubChem CID 5363229
CAS 1669-44-9
Molecular Weight (g/mol) 126.199
MDL Number MFCD00015565
SMILES CCCCC=CC(=O)C
Synonym 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone
IUPAC Name (E)-oct-3-en-2-one
InChI Key ZCFOBLITZWHNNC-VOTSOKGWSA-N
Molecular Formula C8H14O
2,502

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
2,503

Chrysazin 98.0+%, TCI America™

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

PubChem CID 2950
CAS 117-10-2
Molecular Weight (g/mol) 240.214
ChEBI CHEBI:3682
MDL Number MFCD00001211
SMILES C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name 1,8-dihydroxyanthracene-9,10-dione
InChI Key QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula C14H8O4
2,504

4-tert-Butoxybenzaldehyde 98.0+%, TCI America™

CAS: 57699-45-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00040800 InChI Key: VWSFZYXXQDKXKQ-UHFFFAOYSA-N Synonym: 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde PubChem CID: 93774 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde SMILES: CC(C)(C)OC1=CC=C(C=C1)C=O

PubChem CID 93774
CAS 57699-45-3
Molecular Weight (g/mol) 178.231
MDL Number MFCD00040800
SMILES CC(C)(C)OC1=CC=C(C=C1)C=O
Synonym 4-tert-butoxy benzaldehyde,4-tert-butoxybenzaldehyde,p-tert-butoxybenzaldehyde,benzaldehyde, 4-1,1-dimethylethoxy,4-2-methylpropan-2-yl oxy benzaldehyde,4-t-butoxybenzaldehyde,acmc-209lzx,4-t-butyloxybenzaldehyde,4-t-butoxy benzaldehyde,p-tert.-butoxy-benzaldehyde
IUPAC Name 4-[(2-methylpropan-2-yl)oxy]benzaldehyde
InChI Key VWSFZYXXQDKXKQ-UHFFFAOYSA-N
Molecular Formula C11H14O2
2,505

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

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