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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 (4,316)
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Alpha beta-unsaturated carbonyl compounds (548)
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1,666 – 1,680 of 6,660 results
1,666

4'-Dimethylaminoacetophenone 98.0+%, TCI America™

CAS: 2124-31-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00017246 InChI Key: HUDYANRNMZDQGA-UHFFFAOYSA-N PubChem CID: 75037 IUPAC Name: 1-[4-(dimethylamino)phenyl]ethan-1-one SMILES: CN(C)C1=CC=C(C=C1)C(C)=O

PubChem CID 75037
CAS 2124-31-4
Molecular Weight (g/mol) 163.22
MDL Number MFCD00017246
SMILES CN(C)C1=CC=C(C=C1)C(C)=O
IUPAC Name 1-[4-(dimethylamino)phenyl]ethan-1-one
InChI Key HUDYANRNMZDQGA-UHFFFAOYSA-N
Molecular Formula C10H13NO
1,667

2-Phenoxyacetophenone 98.0+%, TCI America™

CAS: 721-04-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00156689 InChI Key: KRSXGTAVHIDVPM-UHFFFAOYSA-N PubChem CID: 222171 ChEBI: CHEBI:52401 IUPAC Name: 2-phenoxy-1-phenylethan-1-one SMILES: O=C(COC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 222171
CAS 721-04-0
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:52401
MDL Number MFCD00156689
SMILES O=C(COC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-phenoxy-1-phenylethan-1-one
InChI Key KRSXGTAVHIDVPM-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,668

1,2-Indandione 98.0+%, TCI America™

CAS: 16214-27-0 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00463378 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

PubChem CID 123358
CAS 16214-27-0
Molecular Weight (g/mol) 146.145
MDL Number MFCD00463378
SMILES C1C2=CC=CC=C2C(=O)C1=O
Synonym 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp
IUPAC Name 3H-indene-1,2-dione
InChI Key WFFZGYRTVIPBFN-UHFFFAOYSA-N
Molecular Formula C9H6O2
1,669

2-Bromo-4'-fluoroacetophenone 97.0+%, TCI America™

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

PubChem CID 96749
CAS 403-29-2
Molecular Weight (g/mol) 217.037
MDL Number MFCD00040830
SMILES C1=CC(=CC=C1C(=O)CBr)F
Synonym 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name 2-bromo-1-(4-fluorophenyl)ethanone
InChI Key ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
1,670

2',4'-Dimethoxyacetophenone 96.0+%, TCI America™

CAS: 829-20-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008727 InChI Key: VQTDPCRSXHFMOL-UHFFFAOYSA-N Synonym: 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs PubChem CID: 70016 IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

PubChem CID 70016
CAS 829-20-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD00008727
SMILES CC(=O)C1=C(C=C(C=C1)OC)OC
Synonym 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs
IUPAC Name 1-(2,4-dimethoxyphenyl)ethanone
InChI Key VQTDPCRSXHFMOL-UHFFFAOYSA-N
Molecular Formula C10H12O3
1,671

7-Chloroisatin 98.0+%, TCI America™

CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O

PubChem CID 344135
CAS 7477-63-6
Molecular Weight (g/mol) 181.575
MDL Number MFCD00022796
SMILES C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
Synonym 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537
IUPAC Name 7-chloro-1H-indole-2,3-dione
InChI Key MPLXQMMMGDYXIT-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
1,672

(S)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-2-oxazolidinone 98.0+%, TCI America™

CAS: 189028-93-1 Molecular Formula: C20H18FNO4 Molecular Weight (g/mol): 355.365 MDL Number: MFCD08061377 InChI Key: XXSSRSVXDNUAQX-QGZVFWFLSA-N PubChem CID: 11187377 IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione SMILES: C1C(N(C(=O)O1)C(=O)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

PubChem CID 11187377
CAS 189028-93-1
Molecular Weight (g/mol) 355.365
MDL Number MFCD08061377
SMILES C1C(N(C(=O)O1)C(=O)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3
IUPAC Name 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione
InChI Key XXSSRSVXDNUAQX-QGZVFWFLSA-N
Molecular Formula C20H18FNO4
1,673

4'-Chloro-2'-nitroacetophenone 98.0+%, TCI America™

CAS: 23082-51-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD09031331 InChI Key: PUUYGMZERWRIDS-UHFFFAOYSA-N PubChem CID: 12643796 IUPAC Name: 1-(4-chloro-2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O

PubChem CID 12643796
CAS 23082-51-1
Molecular Weight (g/mol) 199.59
MDL Number MFCD09031331
SMILES CC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O
IUPAC Name 1-(4-chloro-2-nitrophenyl)ethan-1-one
InChI Key PUUYGMZERWRIDS-UHFFFAOYSA-N
Molecular Formula C8H6ClNO3
1,674

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

CAS: 2892-29-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00663621 InChI Key: GMTSPBYBJKGPJF-UHFFFAOYSA-N Synonym: 4-Acetyl-2-chlorophenol PubChem CID: 1051514 IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C(Cl)=C1

PubChem CID 1051514
CAS 2892-29-7
Molecular Weight (g/mol) 170.59
MDL Number MFCD00663621
SMILES CC(=O)C1=CC=C(O)C(Cl)=C1
Synonym 4-Acetyl-2-chlorophenol
IUPAC Name 1-(3-chloro-4-hydroxyphenyl)ethan-1-one
InChI Key GMTSPBYBJKGPJF-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
1,675

Methyl Trifluoropyruvate 98.0+%, TCI America™

CAS: 13089-11-7 Molecular Formula: C4H3F3O3 Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F

PubChem CID 2734931
CAS 13089-11-7
Molecular Weight (g/mol) 156.06
MDL Number MFCD00114936
SMILES COC(=O)C(=O)C(F)(F)F
Synonym methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j
IUPAC Name methyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key XGLLQDIWQRQROJ-UHFFFAOYSA-N
Molecular Formula C4H3F3O3
1,676

2-Phenylsulfonylacetophenone 98.0+%, TCI America™

CAS: 3406-03-9 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00025043 InChI Key: DREVPGKOIZVPQV-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one PubChem CID: 76949 IUPAC Name: 2-(benzenesulfonyl)-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2

PubChem CID 76949
CAS 3406-03-9
Molecular Weight (g/mol) 260.31
MDL Number MFCD00025043
SMILES C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2
Synonym 2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one
IUPAC Name 2-(benzenesulfonyl)-1-phenylethanone
InChI Key DREVPGKOIZVPQV-UHFFFAOYSA-N
Molecular Formula C14H12O3S
1,677

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

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

PubChem CID 16693
CAS 2234-16-4
Molecular Weight (g/mol) 189.035
MDL Number MFCD00000581
SMILES CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name 1-(2,4-dichlorophenyl)ethanone
InChI Key XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,678

Dodecanophenone 98.0+%, TCI America™

CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 74292
CAS 1674-38-0
Molecular Weight (g/mol) 260.421
MDL Number MFCD00008967
SMILES CCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
IUPAC Name 1-phenyldodecan-1-one
InChI Key DJNJZIFFCJTUDS-UHFFFAOYSA-N
Molecular Formula C18H28O
1,679

2,8-Dichlorocyclooctanone 98.0+%, TCI America™

CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl

PubChem CID 44630271
CAS 108249-93-0
Molecular Weight (g/mol) 195.083
MDL Number MFCD06797089
SMILES C1CCC(C(=O)C(CC1)Cl)Cl
IUPAC Name 2,8-dichlorocyclooctan-1-one
InChI Key COOPJLNDURVHCV-UHFFFAOYSA-N
Molecular Formula C8H12Cl2O
1,680

2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione 98.0+%, TCI America™

CAS: 1196107-73-9 Molecular Formula: C23H15BrO2 Molecular Weight (g/mol): 403.275 MDL Number: MFCD20275103 InChI Key: NREMKCAHBDRWFB-UHFFFAOYSA-N PubChem CID: 58175361 SMILES: CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C

PubChem CID 58175361
CAS 1196107-73-9
Molecular Weight (g/mol) 403.275
MDL Number MFCD20275103
SMILES CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C
InChI Key NREMKCAHBDRWFB-UHFFFAOYSA-N
Molecular Formula C23H15BrO2