Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

Search Within Results

526 – 540 of 2,789 results

526

2',4'-Dimethylacetophenone, 95%

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

Pricing & Availability
Specifications

PubChem CID	6985
CAS	89-74-7
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00003571
SMILES	CC1=CC(=C(C=C1)C(=O)C)C
Synonym	2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone
IUPAC Name	1-(2,4-dimethylphenyl)ethanone
InChI Key	HSDSKVWQTONQBJ-UHFFFAOYSA-N
Molecular Formula	C10H12O

527

1-Phenylisatin, 98%

CAS: 723-89-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00082681 InChI Key: UWCPWBIMRYXUOU-UHFFFAOYSA-N Synonym: 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin PubChem CID: 12884 IUPAC Name: 1-phenylindole-2,3-dione SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

Pricing & Availability
Specifications

PubChem CID	12884
CAS	723-89-7
Molecular Weight (g/mol)	223.231
MDL Number	MFCD00082681
SMILES	C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O
Synonym	1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin
IUPAC Name	1-phenylindole-2,3-dione
InChI Key	UWCPWBIMRYXUOU-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

528

4-Chlorobutyrophenone, 95%, Thermo Scientific™

CAS: 939-52-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.65 MDL Number: MFCD00001005 InChI Key: GHEFQKHLHFXSBR-UHFFFAOYSA-N Synonym: 4-chlorobutyrophenone,gamma-chlorobutyrophenone,4-chloro-1-oxo-1-phenylbutane,.gamma.-chlorobutyrophenone,1-butanone,4-chloro-1-phenyl,chlorpropylphenylketon,4-chlorobutyrylbenzene,4-chlorobutyro-phenone,3-benzoylpropyl chloride,.omega.-chlorobutyrophenone PubChem CID: 253533 IUPAC Name: 4-chloro-1-phenylbutan-1-one SMILES: ClCCCC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	253533
CAS	939-52-6
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00001005
SMILES	ClCCCC(=O)C1=CC=CC=C1
Synonym	4-chlorobutyrophenone,gamma-chlorobutyrophenone,4-chloro-1-oxo-1-phenylbutane,.gamma.-chlorobutyrophenone,1-butanone,4-chloro-1-phenyl,chlorpropylphenylketon,4-chlorobutyrylbenzene,4-chlorobutyro-phenone,3-benzoylpropyl chloride,.omega.-chlorobutyrophenone
IUPAC Name	4-chloro-1-phenylbutan-1-one
InChI Key	GHEFQKHLHFXSBR-UHFFFAOYSA-N
Molecular Formula	C10H11ClO

529

2',6'-Dichloroacetophenone, 98%

CAS: 2040-05-3 MDL Number: MFCD00016339

Pricing & Availability
Specifications

CAS	2040-05-3
MDL Number	MFCD00016339

530

2-Propionylpyrrole, 99%

CAS: 1073-26-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD01696449 InChI Key: AEJPPSRYXGEVDT-UHFFFAOYSA-N Synonym: 2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f PubChem CID: 61260 IUPAC Name: 1-(1H-pyrrol-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=CN1

Pricing & Availability
Specifications

PubChem CID	61260
CAS	1073-26-3
Molecular Weight (g/mol)	123.155
MDL Number	MFCD01696449
SMILES	CCC(=O)C1=CC=CN1
Synonym	2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f
IUPAC Name	1-(1H-pyrrol-2-yl)propan-1-one
InChI Key	AEJPPSRYXGEVDT-UHFFFAOYSA-N
Molecular Formula	C7H9NO

531

2-Bromo-4'-chloroacetophenone, 98+%

CAS: 536-38-9 Molecular Formula: C₈H₆BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

Pricing & Availability
Specifications

PubChem CID	68303
CAS	536-38-9
Molecular Weight (g/mol)	233.49
MDL Number	MFCD00000625
SMILES	C1=CC(=CC=C1C(=O)CBr)Cl
Synonym	2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name	2-bromo-1-(4-chlorophenyl)ethanone
InChI Key	FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrClO

532

4-Acetylbenzoic acid, 98%

CAS: 586-89-0 Molecular Formula: C₉H₈O₃ Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002561 InChI Key: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC Name: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11470
CAS	586-89-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00002561
SMILES	CC(=O)C1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid
IUPAC Name	4-acetylbenzoic acid
InChI Key	QBHDSQZASIBAAI-UHFFFAOYSA-N
Molecular Formula	C₉H₈O₃

533

2,2-Dibromo-4'-fluoroacetophenone, 98%

CAS: 7542-64-5 Molecular Formula: C8H5Br2FO Molecular Weight (g/mol): 295.933 MDL Number: MFCD03791309 InChI Key: XFFGHBAVJPOWDG-UHFFFAOYSA-N Synonym: 2,2-dibromo-1-4-fluorophenyl ethanone,alpha,alpha-dibromo-4-fluoroacetophenone,2,2-dibromo-4'-fluoroacetophenone,4'-fluoro-alpha,alpha-dibromoacetophenone,2,2-dibromo-1-4-fluorophenyl ethan-1-one,2,2-bis bromanyl-1-4-fluorophenyl ethanone PubChem CID: 2783255 IUPAC Name: 2,2-dibromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)F

Pricing & Availability
Specifications

PubChem CID	2783255
CAS	7542-64-5
Molecular Weight (g/mol)	295.933
MDL Number	MFCD03791309
SMILES	C1=CC(=CC=C1C(=O)C(Br)Br)F
Synonym	2,2-dibromo-1-4-fluorophenyl ethanone,alpha,alpha-dibromo-4-fluoroacetophenone,2,2-dibromo-4'-fluoroacetophenone,4'-fluoro-alpha,alpha-dibromoacetophenone,2,2-dibromo-1-4-fluorophenyl ethan-1-one,2,2-bis bromanyl-1-4-fluorophenyl ethanone
IUPAC Name	2,2-dibromo-1-(4-fluorophenyl)ethanone
InChI Key	XFFGHBAVJPOWDG-UHFFFAOYSA-N
Molecular Formula	C8H5Br2FO

534

Desoxyanisoin, 98%

CAS: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC

Pricing & Availability
Specifications

PubChem CID	67120
CAS	120-44-5
Molecular Weight (g/mol)	256.301
MDL Number	MFCD00008406
SMILES	COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
Synonym	desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl
IUPAC Name	1,2-bis(4-methoxyphenyl)ethanone
InChI Key	SICBLYCPRWNHHP-UHFFFAOYSA-N
Molecular Formula	C16H16O3

535

3'-Methoxyacetophenone, 97%

CAS: 586-37-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008736 InChI Key: BAYUSCHCCGXLAY-UHFFFAOYSA-N Synonym: 3'-methoxyacetophenone,3-methoxyacetophenone,3-acetylanisole,m-methoxyacetophenone,1-3-methoxyphenyl ethanone,ethanone, 1-3-methoxyphenyl,m-acetanisole,acetophenone, m-methoxy,1-3-methoxyphenyl ethan-1-one,acetophenone, 3'-methoxy PubChem CID: 11460 IUPAC Name: 1-(3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OC

Pricing & Availability
Specifications

PubChem CID	11460
CAS	586-37-8
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00008736
SMILES	CC(=O)C1=CC(=CC=C1)OC
Synonym	3'-methoxyacetophenone,3-methoxyacetophenone,3-acetylanisole,m-methoxyacetophenone,1-3-methoxyphenyl ethanone,ethanone, 1-3-methoxyphenyl,m-acetanisole,acetophenone, m-methoxy,1-3-methoxyphenyl ethan-1-one,acetophenone, 3'-methoxy
IUPAC Name	1-(3-methoxyphenyl)ethanone
InChI Key	BAYUSCHCCGXLAY-UHFFFAOYSA-N
Molecular Formula	C9H10O2

536

3'-Fluoro-2'-hydroxyacetophenone, 98%

CAS: 699-92-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD09055140 InChI Key: WXTHZWWWCICGAN-UHFFFAOYSA-N Synonym: 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone PubChem CID: 10773176 IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(F)=CC=C1

Pricing & Availability
Specifications

PubChem CID	10773176
CAS	699-92-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD09055140
SMILES	CC(=O)C1=C(O)C(F)=CC=C1
Synonym	3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone
IUPAC Name	1-(3-fluoro-2-hydroxyphenyl)ethanone
InChI Key	WXTHZWWWCICGAN-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

537

2'-Bromo-6'-fluoroacetophenone, 96%

CAS: 928715-37-1 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: ZTLLHQUYOLPVAR-UHFFFAOYSA-N Synonym: 1-2-bromo-6-fluorophenyl ethanone,2'-bromo-6'-fluoroacetophenone,1-2-bromo-6-fluorophenyl ethan-1-one,1-2-bromo-6-fluoro-phenyl ethanone,ethanone, 1-2-bromo-6-fluorophenyl PubChem CID: 66570680 IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Br)F

Pricing & Availability
Specifications

PubChem CID	66570680
CAS	928715-37-1
Molecular Weight (g/mol)	217.037
SMILES	CC(=O)C1=C(C=CC=C1Br)F
Synonym	1-2-bromo-6-fluorophenyl ethanone,2'-bromo-6'-fluoroacetophenone,1-2-bromo-6-fluorophenyl ethan-1-one,1-2-bromo-6-fluoro-phenyl ethanone,ethanone, 1-2-bromo-6-fluorophenyl
IUPAC Name	1-(2-bromo-6-fluorophenyl)ethanone
InChI Key	ZTLLHQUYOLPVAR-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

538

2-Methylanthraquinone, 97%

CAS: 84-54-8 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00001235 InChI Key: NJWGQARXZDRHCD-UHFFFAOYSA-N Synonym: 2-methylanthraquinone,tectoquinone,2-methyl anthraquinone,techtoquinone,tectochinon,2-methyl-9,10-anthraquinone,9,10-anthracenedione, 2-methyl,beta-methylanthraquinone,2-methylanthra-9,10-quinone,anthraquinone, 2-methyl PubChem CID: 6773 ChEBI: CHEBI:9427 IUPAC Name: 2-methylanthracene-9,10-dione SMILES: CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Pricing & Availability
Specifications

PubChem CID	6773
CAS	84-54-8
Molecular Weight (g/mol)	222.243
ChEBI	CHEBI:9427
MDL Number	MFCD00001235
SMILES	CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Synonym	2-methylanthraquinone,tectoquinone,2-methyl anthraquinone,techtoquinone,tectochinon,2-methyl-9,10-anthraquinone,9,10-anthracenedione, 2-methyl,beta-methylanthraquinone,2-methylanthra-9,10-quinone,anthraquinone, 2-methyl
IUPAC Name	2-methylanthracene-9,10-dione
InChI Key	NJWGQARXZDRHCD-UHFFFAOYSA-N
Molecular Formula	C15H10O2

539

2',4'-Dihydroxypropiophenone, 99%

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O

Pricing & Availability
Specifications

PubChem CID	79856
CAS	5792-36-9
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002280
SMILES	CCC(=O)C1=C(C=C(C=C1)O)O
Synonym	2',4'-dihydroxypropiophenone,1-2,4-dihydroxyphenyl propan-1-one,2,4-dihydroxypropiophenone,4-propionylresorcinol,1-propanone, 1-2,4-dihydroxyphenyl,respropiophenone,resorcinol fragment, 9,acmc-209m1c,2',4'-dihydroxy-propiophenone,2/',4/'-dihydroxypropiophenone
IUPAC Name	1-(2,4-dihydroxyphenyl)propan-1-one
InChI Key	LLBBBYLDTDJMNU-UHFFFAOYSA-N
Molecular Formula	C9H10O3

540

Ethyl 2-chloro-4,4,4-trifluoroacetoacetate, 94%

CAS: 363-58-6 Molecular Formula: C6H6ClF3O3 Molecular Weight (g/mol): 218.56 MDL Number: MFCD00041540 InChI Key: YVWUNJVPOCYLIM-VKHMYHEASA-N Synonym: ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate PubChem CID: 2737165 IUPAC Name: ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2737165
CAS	363-58-6
Molecular Weight (g/mol)	218.56
MDL Number	MFCD00041540
SMILES	CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F
Synonym	ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate
IUPAC Name	ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate
InChI Key	YVWUNJVPOCYLIM-VKHMYHEASA-N
Molecular Formula	C6H6ClF3O3

Complex Ketones

Filtered Search Results

Narrow Results