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.

181 – 195 of 2,799 results

181

Ethyl 3-(4-methoxybenzoyl)propionate, 98%

CAS: 15118-67-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00051784 InChI Key: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate,ethyl 4-4-methoxyphenyl-4-oxobutyrate,acmc-1ciqg,ethyl 3-4-methoxybenzoylpropionate,ethyl 3-4-methoxybenzoyl propanoate,ethyl 3-4-methoxybenzoyl-propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate #,gamma-oxo-4-methoxybenzenebutyric acid ethyl ester,4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	585132
CAS	15118-67-9
Molecular Weight (g/mol)	236.267
MDL Number	MFCD00051784
SMILES	CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
Synonym	ethyl 3-4-methoxybenzoyl propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate,ethyl 4-4-methoxyphenyl-4-oxobutyrate,acmc-1ciqg,ethyl 3-4-methoxybenzoylpropionate,ethyl 3-4-methoxybenzoyl propanoate,ethyl 3-4-methoxybenzoyl-propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate #,gamma-oxo-4-methoxybenzenebutyric acid ethyl ester,4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester
IUPAC Name	ethyl 4-(4-methoxyphenyl)-4-oxobutanoate
InChI Key	FYUAOZFEVHSJTO-UHFFFAOYSA-N
Molecular Formula	C13H16O4

182

4'-Cyclohexylacetophenone, 99%

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

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Specifications

PubChem CID	87715
CAS	18594-05-3
Molecular Weight (g/mol)	202.30
MDL Number	MFCD00001453
SMILES	CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym	4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
InChI Key	MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula	C14H18O

183

2,2'-Dichlorobenzil, 98+%

CAS: 21854-95-5 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.116 MDL Number: MFCD00018263 InChI Key: VOSNNSVWVJFJCR-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzil,1,2-bis 2-chlorophenyl ethane-1,2-dione,ethanedione, bis 2-chlorophenyl,2,2'-dichlorodibenzoyl,benzil, 2,2'-dichloro,1,2-ethanedione, 1,2-bis 2-chlorophenyl,bis 2-chlorophenyl ethane-1,2-dione,benzil,2'-dichloro,2,2/'-dichlorobenzil,acmc-20aok0 PubChem CID: 89076 IUPAC Name: 1,2-bis(2-chlorophenyl)ethane-1,2-dione SMILES: C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl

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Specifications

PubChem CID	89076
CAS	21854-95-5
Molecular Weight (g/mol)	279.116
MDL Number	MFCD00018263
SMILES	C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl
Synonym	2,2'-dichlorobenzil,1,2-bis 2-chlorophenyl ethane-1,2-dione,ethanedione, bis 2-chlorophenyl,2,2'-dichlorodibenzoyl,benzil, 2,2'-dichloro,1,2-ethanedione, 1,2-bis 2-chlorophenyl,bis 2-chlorophenyl ethane-1,2-dione,benzil,2'-dichloro,2,2/'-dichlorobenzil,acmc-20aok0
IUPAC Name	1,2-bis(2-chlorophenyl)ethane-1,2-dione
InChI Key	VOSNNSVWVJFJCR-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2O2

184

3',4',5'-Trimethoxyacetophenone, 99%

CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O

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Specifications

PubChem CID	14345
CAS	1136-86-3
Molecular Weight (g/mol)	210.23
ChEBI	CHEBI:86547
MDL Number	MFCD00008738
SMILES	COC1=CC(=CC(OC)=C1OC)C(C)=O
Synonym	3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene
IUPAC Name	1-(3,4,5-trimethoxyphenyl)ethanone
InChI Key	VUGQIIQFXCXZJU-UHFFFAOYSA-N
Molecular Formula	C11H14O4

185

4'-Acetoxyacetophenone, 99%

CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: (4-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	83063
CAS	13031-43-1
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:86558
MDL Number	MFCD00017229
SMILES	CC(=O)OC1=CC=C(C=C1)C(C)=O
Synonym	4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
IUPAC Name	(4-acetylphenyl) acetate
InChI Key	SMIOEQSLJNNKQF-UHFFFAOYSA-N
Molecular Formula	C10H10O3

186

4-Bromocrotonic acid benzoylmethyl ester, 97%, Thermo Scientific Chemicals

CAS: 154561-38-3 Molecular Formula: C12H11BrO3 Molecular Weight (g/mol): 283.12 MDL Number: MFCD00236054 InChI Key: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC Name: phenacyl 4-bromobut-2-enoate SMILES: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	53412107
CAS	154561-38-3
Molecular Weight (g/mol)	283.12
MDL Number	MFCD00236054
SMILES	BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
Synonym	2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester
IUPAC Name	phenacyl 4-bromobut-2-enoate
InChI Key	JARTYZWEUJDLPS-UHFFFAOYSA-N
Molecular Formula	C12H11BrO3

187

2-(Trichloroacetyl)pyrrole, 99+%

CAS: 35302-72-8 Molecular Formula: C6H4Cl3NO Molecular Weight (g/mol): 212.454 MDL Number: MFCD00128757 InChI Key: BBFDGMDENAEMKF-UHFFFAOYSA-N Synonym: 2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole PubChem CID: 321487 IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	321487
CAS	35302-72-8
Molecular Weight (g/mol)	212.454
MDL Number	MFCD00128757
SMILES	C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Synonym	2-trichloroacetyl pyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl ethanone,2,2,2-trichloro-1-1h-pyrrol-2-yl ethan-1-one,2-trichloroacetyl-1h-pyrrole,2-trichloroacetylpyrrole,2,2,2-trichloro-1-1h-pyrrol-2-yl-ethanone,ethanone, 2,2,2-trichloro-1-1h-pyrrol-2-yl,2,2,2-trichloro-1-pyrrol-2-ylethan-1-one,trichloroacetyl pyrrole
IUPAC Name	2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
InChI Key	BBFDGMDENAEMKF-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3NO

188

2'-Chloro-5'-(trifluoromethyl)acetophenone, 96%

CAS: 71648-45-8 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD00045092 InChI Key: YRGBMTWHOFQSDJ-UHFFFAOYSA-N Synonym: 2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210 PubChem CID: 144502 IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl

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Specifications

PubChem CID	144502
CAS	71648-45-8
Molecular Weight (g/mol)	222.591
MDL Number	MFCD00045092
SMILES	CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl
Synonym	2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210
IUPAC Name	1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone
InChI Key	YRGBMTWHOFQSDJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O

189

2-Acetyl-5-bromothiophene, 99%

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

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Specifications

PubChem CID	79335
CAS	5370-25-2
Molecular Weight (g/mol)	205.069
MDL Number	MFCD00014528
SMILES	CC(=O)C1=CC=C(S1)Br
Synonym	2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name	1-(5-bromothiophen-2-yl)ethanone
InChI Key	IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula	C6H5BrOS

190

Fructose, Granular, FCC, 98-102%, Spectrum™ Chemical

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO

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Specifications

CAS	57-48-7
Molecular Weight (g/mol)	180.16
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

191

Tolmetin sodium salt dihydrate, 98+%

CAS: 64490-92-2 Molecular Formula: C15H18NNaO5 Molecular Weight (g/mol): 315.301 MDL Number: MFCD00150761 InChI Key: QQILXENAYPUNEA-UHFFFAOYSA-M Synonym: tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid PubChem CID: 23677829 ChEBI: CHEBI:72014 IUPAC Name: sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]

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Specifications

PubChem CID	23677829
CAS	64490-92-2
Molecular Weight (g/mol)	315.301
ChEBI	CHEBI:72014
MDL Number	MFCD00150761
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]
Synonym	tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid
IUPAC Name	sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate
InChI Key	QQILXENAYPUNEA-UHFFFAOYSA-M
Molecular Formula	C15H18NNaO5

192

Thermo Scientific™ Dronedarone hydrochloride, 98%

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193

2'-Fluoro-4'-methoxyacetophenone, 99%

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C(C)=O)C(F)=C1

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Specifications

PubChem CID	592821
CAS	74457-86-6
Molecular Weight (g/mol)	168.17
MDL Number	MFCD00042290
SMILES	COC1=CC=C(C(C)=O)C(F)=C1
Synonym	2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name	1-(2-fluoro-4-methoxyphenyl)ethanone
InChI Key	PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

194

4'-Bromo-4-chlorobutyrophenone, 98%

CAS: 4559-96-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.54 MDL Number: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	78317
CAS	4559-96-0
Molecular Weight (g/mol)	261.54
MDL Number	MFCD00001006
SMILES	ClCCCC(=O)C1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone
IUPAC Name	1-(4-bromophenyl)-4-chlorobutan-1-one
InChI Key	WJKPUMBLABGUCQ-UHFFFAOYSA-N
Molecular Formula	C10H10BrClO

195

1,4-Diphenyl-1-butanone, 98%

CAS: 5407-91-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: GBUMEGLMTNAXOM-UHFFFAOYSA-N PubChem CID: 79413 IUPAC Name: 1,4-diphenylbutan-1-one SMILES: C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	79413
CAS	5407-91-0
Molecular Weight (g/mol)	224.303
MDL Number	MFCD00022005
SMILES	C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
IUPAC Name	1,4-diphenylbutan-1-one
InChI Key	GBUMEGLMTNAXOM-UHFFFAOYSA-N
Molecular Formula	C16H16O

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