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.

1 – 15 of 1,084 results

1-Hydroxycyclohexyl phenyl ketone, 98%, Thermo Scientific Chemicals

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

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Specifications

PubChem CID	70355
CAS	947-19-3
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00059561
SMILES	C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Synonym	1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
IUPAC Name	(1-hydroxycyclohexyl)-phenylmethanone
InChI Key	QNODIIQQMGDSEF-UHFFFAOYSA-N
Molecular Formula	C13H16O2

2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals

CAS: 25594-62-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD07808559 InChI Key: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC Name: 1-quinoxalin-2-ylethanone SMILES: CC(=O)C1=NC2=CC=CC=C2N=C1

Pricing and Availability
Specifications

PubChem CID	11105814
CAS	25594-62-1
Molecular Weight (g/mol)	172.187
MDL Number	MFCD07808559
SMILES	CC(=O)C1=NC2=CC=CC=C2N=C1
Synonym	2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one
IUPAC Name	1-quinoxalin-2-ylethanone
InChI Key	SWGILLQQUULMJB-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

5-Iodoisatin, 97%, Thermo Scientific Chemicals

CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 MDL Number: MFCD00016899 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2

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Specifications

PubChem CID	88695
CAS	20780-76-1
Molecular Weight (g/mol)	273.029
MDL Number	MFCD00016899
SMILES	C1=CC2=C(C=C1I)C(=O)C(=O)N2
Synonym	5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin
IUPAC Name	5-iodo-1H-indole-2,3-dione
InChI Key	OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Molecular Formula	C8H4INO2

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1,3-Diacetylbenzene, 99%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC Name: 1-(3-acetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

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Specifications

PubChem CID	23229
CAS	6781-42-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008740
SMILES	CC(=O)C1=CC(=CC=C1)C(C)=O
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
IUPAC Name	1-(3-acetylphenyl)ethanone
InChI Key	VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molecular Formula	C10H10O2

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	6270
CAS	70-69-9
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00017113
SMILES	CCC(=O)C1=CC=C(N)C=C1
Synonym	4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
IUPAC Name	1-(4-aminophenyl)propan-1-one
InChI Key	FSWXOANXOQPCFF-UHFFFAOYSA-N
Molecular Formula	C9H11NO

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

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Specifications

PubChem CID	23229
CAS	6781-42-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008740
SMILES	CC(=O)C1=CC(=CC=C1)C(C)=O
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
InChI Key	VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molecular Formula	C10H10O2

9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals

CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	6780
CAS	84-65-1
Molecular Weight (g/mol)	208.22
ChEBI	CHEBI:40448
MDL Number	MFCD00001188
SMILES	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Synonym	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
IUPAC Name	anthracene-9,10-dione
InChI Key	RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molecular Formula	C14H8O2

4-Morpholinoacetophenone, 99%, Thermo Scientific Chemicals

CAS: 39910-98-0 Molecular Formula: C₁₂H₁₅NO₂ Molecular Weight (g/mol): 205.26 MDL Number: MFCD00006168 InChI Key: AKQWEDMTPCAESO-UHFFFAOYSA-N Synonym: 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone PubChem CID: 38362 IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCOCC2

Pricing and Availability
Specifications

PubChem CID	38362
CAS	39910-98-0
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00006168
SMILES	CC(=O)C1=CC=C(C=C1)N2CCOCC2
Synonym	4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone
IUPAC Name	1-(4-morpholin-4-ylphenyl)ethanone
InChI Key	AKQWEDMTPCAESO-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₅NO₂

2'-Iodoacetophenone, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molecular Formula: C₈H₇IO Molecular Weight (g/mol): 246.04 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

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Specifications

PubChem CID	240431
CAS	2142-70-3
Molecular Weight (g/mol)	246.04
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

2,4'-Dibromopropiophenone, 98%, Thermo Scientific™

CAS: 38786-67-3 Molecular Formula: C9H8Br2O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-LURJTMIESA-N PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: C[C@H](Br)C(=O)C1=CC=C(Br)C=C1

Pricing and Availability
Specifications

PubChem CID	603907
CAS	38786-67-3
Molecular Weight (g/mol)	291.97
MDL Number	MFCD00209571
SMILES	C[C@H](Br)C(=O)C1=CC=C(Br)C=C1
IUPAC Name	2-bromo-1-(4-bromophenyl)propan-1-one
InChI Key	GKALOSTUZMFUQB-LURJTMIESA-N
Molecular Formula	C9H8Br2O

1-Chloroanthraquinone, 98%, Thermo Scientific™

CAS: 82-44-0 MDL Number: MFCD00001189 InChI Key: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC Name: 1-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

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Specifications

PubChem CID	6709
CAS	82-44-0
MDL Number	MFCD00001189
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym	1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
IUPAC Name	1-chloroanthracene-9,10-dione
InChI Key	BOCJQSFSGAZAPQ-UHFFFAOYSA-N

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

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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

Methyl 3-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™

CAS: 93618-66-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	735880
CAS	93618-66-7
Molecular Weight (g/mol)	246.19
MDL Number	MFCD00216522
SMILES	COC(=O)CC(=O)C1=CC=CC(=C1)C(F)(F)F
Synonym	methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate,methyl 3-trifluoromethyl benzoylacetate,methyl 3-trifluoromethyl benzoyl acetate,3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester,3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester,pubchem2695,methyl 3-trifluoromethylbenzoylacetate,methyl 3-oxo-3-3-trifluoromethylphenyl propanoate,3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester
IUPAC Name	methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
InChI Key	RPRMYRPHNDGZOY-UHFFFAOYSA-N
Molecular Formula	C11H9F3O3

2',6'-Dichloroacetophenone, 97%, Thermo Scientific Chemicals

CAS: 2040-05-3 Molecular Formula: C₈H₆Cl₂O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl

Pricing and Availability
Specifications

PubChem CID	74877
CAS	2040-05-3
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00016339
SMILES	CC(=O)C1=C(C=CC=C1Cl)Cl
Synonym	2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf
IUPAC Name	1-(2,6-dichlorophenyl)ethanone
InChI Key	HYBDSXBLGCQKRE-UHFFFAOYSA-N
Molecular Formula	C₈H₆Cl₂O

6-Benzoylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 7472-43-7 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00039608 InChI Key: DOQWHEUDAHLEPT-UHFFFAOYSA-N Synonym: 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo PubChem CID: 344830 IUPAC Name: 7-oxo-7-phenylheptanoic acid SMILES: OC(=O)CCCCCC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	344830
CAS	7472-43-7
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00039608
SMILES	OC(=O)CCCCCC(=O)C1=CC=CC=C1
Synonym	6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo
IUPAC Name	7-oxo-7-phenylheptanoic acid
InChI Key	DOQWHEUDAHLEPT-UHFFFAOYSA-N
Molecular Formula	C13H16O3

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