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.

151 – 165 of 2,797 results

151

2-Chlorocyclopentanone, 97%, stabilized

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

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Specifications

PubChem CID	12751
CAS	694-28-0
Molecular Weight (g/mol)	118.56
MDL Number	MFCD00001410
SMILES	ClC1CCCC1=O
Synonym	2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name	2-chlorocyclopentan-1-one
InChI Key	AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula	C5H7ClO

152

5'-Bromo-2'-hydroxy-3'-nitroacetophenone, 97%

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

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Specifications

PubChem CID	689071
CAS	70978-54-0
Molecular Weight (g/mol)	260.04
MDL Number	MFCD01631134
SMILES	CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
IUPAC Name	1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key	CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO4

153

Haloperidol

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154

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2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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Specifications

PubChem CID	23697355
CAS	1266615-56-8
Molecular Weight (g/mol)	290.07
ChEBI	CHEBI:948
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name	sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

155

3-Oxo-3-(2-thienyl)propionitrile, 98%

CAS: 33898-90-7 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00052586 InChI Key: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg PubChem CID: 141853 IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile SMILES: O=C(CC#N)C1=CC=CS1

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Specifications

PubChem CID	141853
CAS	33898-90-7
Molecular Weight (g/mol)	151.18
MDL Number	MFCD00052586
SMILES	O=C(CC#N)C1=CC=CS1
Synonym	2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg
IUPAC Name	3-oxo-3-thiophen-2-ylpropanenitrile
InChI Key	XWWUQBHVRILEPB-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

156

2',5'-Dimethylacetophenone, 97%

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

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Specifications

PubChem CID	75061
CAS	2142-73-6
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00014988
SMILES	CC1=CC(=C(C=C1)C)C(=O)C
Synonym	2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name	1-(2,5-dimethylphenyl)ethanone
InChI Key	AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula	C10H12O

157

4'-tert-Butylacetophenone, 98%

CAS: 943-27-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00017256 InChI Key: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonym: 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone PubChem CID: 13669 IUPAC Name: 1-(4-tert-butylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C

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Specifications

PubChem CID	13669
CAS	943-27-1
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00017256
SMILES	CC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym	4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone
IUPAC Name	1-(4-tert-butylphenyl)ethanone
InChI Key	UYFJYGWNYQCHOB-UHFFFAOYSA-N
Molecular Formula	C12H16O

158

2',4',6'-Trimethoxyacetophenone, 98%

CAS: 832-58-6 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00017238 InChI Key: KPZWHZSIXZXDMW-UHFFFAOYSA-N Synonym: 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone PubChem CID: 123089 IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethanone SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1

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Specifications

PubChem CID	123089
CAS	832-58-6
Molecular Weight (g/mol)	210.23
MDL Number	MFCD00017238
SMILES	COC1=CC(OC)=C(C(C)=O)C(OC)=C1
Synonym	2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone
IUPAC Name	1-(2,4,6-trimethoxyphenyl)ethanone
InChI Key	KPZWHZSIXZXDMW-UHFFFAOYSA-N
Molecular Formula	C11H14O4

159

6,7-Dihydro-4(5H)-benzofuranone, 98%

CAS: 16806-93-2 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00215511 InChI Key: DXWQOYPYNPSVRL-UHFFFAOYSA-N Synonym: 6,7-dihydro-4 5h-benzofuranone,6,7-dihydrobenzofuran-4 5h-one,4,5,6,7-tetrahydro-1-benzofuran-4-one,6,7-dihydro-1-benzofuran-4 5h-one,4 5h-benzofuranone, 6,7-dihydro,pubchem14044,6,7-dihydro-4 5h benzo-furanone,6,7-dihydro-5h-benzofuran-4-one,6?7-dihydro-4 5h-benzofuranone,6,7-dihydro-4-5h-benzofuranone PubChem CID: 2733541 IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one SMILES: C1CC2=C(C=CO2)C(=O)C1

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Specifications

PubChem CID	2733541
CAS	16806-93-2
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00215511
SMILES	C1CC2=C(C=CO2)C(=O)C1
Synonym	6,7-dihydro-4 5h-benzofuranone,6,7-dihydrobenzofuran-4 5h-one,4,5,6,7-tetrahydro-1-benzofuran-4-one,6,7-dihydro-1-benzofuran-4 5h-one,4 5h-benzofuranone, 6,7-dihydro,pubchem14044,6,7-dihydro-4 5h benzo-furanone,6,7-dihydro-5h-benzofuran-4-one,6?7-dihydro-4 5h-benzofuranone,6,7-dihydro-4-5h-benzofuranone
IUPAC Name	6,7-dihydro-5H-1-benzofuran-4-one
InChI Key	DXWQOYPYNPSVRL-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

160

3-Bromopyruvic acid hydrate, 98%

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161

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C

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Specifications

PubChem CID	11340
CAS	577-16-2
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00008734
SMILES	CC1=CC=CC=C1C(=O)C
Synonym	2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
IUPAC Name	1-(2-methylphenyl)ethanone
InChI Key	YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molecular Formula	C9H10O

162

3'-Bromoacetophenone, 98+%

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	16502
CAS	2142-63-4
Molecular Weight (g/mol)	199.047
MDL Number	MFCD00000083
SMILES	CC(=O)C1=CC(=CC=C1)Br
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
IUPAC Name	1-(3-bromophenyl)ethanone
InChI Key	JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

163

Benzoylacetone, 98+%

CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7166
CAS	93-91-4
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00008786
SMILES	CC(=O)CC(=O)C1=CC=CC=C1
Synonym	benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton
IUPAC Name	1-phenylbutane-1,3-dione
InChI Key	CVBUKMMMRLOKQR-UHFFFAOYSA-N
Molecular Formula	C10H10O2

164

2',6'-Dihydroxyacetophenone, 98+%

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

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Specifications

PubChem CID	69687
CAS	699-83-2
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002270
SMILES	CC(=O)C1=C(C=CC=C1O)O
Synonym	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
IUPAC Name	1-(2,6-dihydroxyphenyl)ethanone
InChI Key	YPTJKHVBDCRKNF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

165

3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00009925 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	587128
CAS	34841-35-5
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00009925
SMILES	CCC(=O)C1=CC(=CC=C1)Cl
Synonym	3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
IUPAC Name	1-(3-chlorophenyl)propan-1-one
InChI Key	PQWGFUFROKIJBO-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

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