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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 (547)
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2,356 – 2,370 of 6,893 results
2,356

2-Benzoylthiophene 98.0+%, TCI America™

CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

PubChem CID 67262
CAS 135-00-2
Molecular Weight (g/mol) 188.244
MDL Number MFCD00022495
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
IUPAC Name phenyl(thiophen-2-yl)methanone
InChI Key DWYFUJJWTRPARQ-UHFFFAOYSA-N
Molecular Formula C11H8OS
2,357

4-(1,1-Dioxothiomorpholino)benzaldehyde 98.0+%, TCI America™

CAS: 27913-96-8 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.29 MDL Number: MFCD08276340 InChI Key: JCYZHXMHEACSIN-UHFFFAOYSA-N Synonym: 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide PubChem CID: 43581615 IUPAC Name: 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

PubChem CID 43581615
CAS 27913-96-8
Molecular Weight (g/mol) 239.29
MDL Number MFCD08276340
SMILES O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide
IUPAC Name 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde
InChI Key JCYZHXMHEACSIN-UHFFFAOYSA-N
Molecular Formula C11H13NO3S
2,358

1,4-Diphenyl-1,4-butanedione 98.0+%, TCI America™

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

PubChem CID 136322
CAS 495-71-6
Molecular Weight (g/mol) 238.286
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name 1,4-diphenylbutane-1,4-dione
InChI Key OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula C16H14O2
2,359

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
2,360

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
2,361

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
2,362

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
2,363

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
2,364

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
2,365

3-Acetylpyridine 98.0+%, TCI America™

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

PubChem CID 9589
CAS 350-03-8
Molecular Weight (g/mol) 121.139
MDL Number MFCD00006396
SMILES CC(=O)C1=CN=CC=C1
Synonym 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
IUPAC Name 1-pyridin-3-ylethanone
InChI Key WEGYGNROSJDEIW-UHFFFAOYSA-N
Molecular Formula C7H7NO
2,366

2',4'-Dichloro-5'-fluoroacetophenone 98.0+%, TCI America™

CAS: 704-10-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD00077499 InChI Key: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonym: 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene PubChem CID: 727250 IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl

PubChem CID 727250
CAS 704-10-9
Molecular Weight (g/mol) 207.03
MDL Number MFCD00077499
SMILES CC(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene
IUPAC Name 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one
InChI Key FAKJFAMIABOKBW-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
2,367

1-(2-Mesitylene)-1,3-butanedione 96.0+%, TCI America™

CAS: 6450-57-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00477603 InChI Key: MBZZDUHWYNESIY-UHFFFAOYSA-N Synonym: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone PubChem CID: 367102 IUPAC Name: 1-(2,4,6-trimethylphenyl)butane-1,3-dione SMILES: CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C

PubChem CID 367102
CAS 6450-57-3
Molecular Weight (g/mol) 204.269
MDL Number MFCD00477603
SMILES CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C
Synonym 1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone
IUPAC Name 1-(2,4,6-trimethylphenyl)butane-1,3-dione
InChI Key MBZZDUHWYNESIY-UHFFFAOYSA-N
Molecular Formula C13H16O2
2,368

Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™

CAS: 29214-60-6 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00026889 InChI Key: BRGRZPQESQKATK-UHFFFAOYSA-N Synonym: 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester PubChem CID: 121790 IUPAC Name: ethyl 2-acetyloctanoate SMILES: CCCCCCC(C(=O)C)C(=O)OCC

PubChem CID 121790
CAS 29214-60-6
Molecular Weight (g/mol) 214.305
MDL Number MFCD00026889
SMILES CCCCCCC(C(=O)C)C(=O)OCC
Synonym 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-acetyloctanoate
InChI Key BRGRZPQESQKATK-UHFFFAOYSA-N
Molecular Formula C12H22O3
2,369

2',4'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 364-83-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00151261 InChI Key: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC Name: 1-(2,4-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)F

PubChem CID 67770
CAS 364-83-0
Molecular Weight (g/mol) 156.132
MDL Number MFCD00151261
SMILES CC(=O)C1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
IUPAC Name 1-(2,4-difluorophenyl)ethanone
InChI Key QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molecular Formula C8H6F2O
2,370

Methyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™

CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O

PubChem CID 66328
CAS 10472-24-9
Molecular Weight (g/mol) 142.154
MDL Number MFCD00001411
SMILES COC(=O)C1CCCC1=O
Synonym methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane
IUPAC Name methyl 2-oxocyclopentane-1-carboxylate
InChI Key PZBBESSUKAHBHD-UHFFFAOYSA-N
Molecular Formula C7H10O3