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.

196 – 210 of 2,816 results

196

2',6'-Dichloroacetophenone, 98%

CAS: 2040-05-3 MDL Number: MFCD00016339

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Specifications

CAS	2040-05-3
MDL Number	MFCD00016339

197

Cyclopropyl phenyl ketone, 97%

CAS: 3481-02-5 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001294 InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N Synonym: cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone PubChem CID: 77029 IUPAC Name: cyclopropyl(phenyl)methanone SMILES: C1CC1C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	77029
CAS	3481-02-5
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00001294
SMILES	C1CC1C(=O)C2=CC=CC=C2
Synonym	cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone
IUPAC Name	cyclopropyl(phenyl)methanone
InChI Key	PJRHFTYXYCVOSJ-UHFFFAOYSA-N
Molecular Formula	C10H10O

198

Methyl 4-chloroacetoacetate, 97%

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

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Specifications

PubChem CID	36240
CAS	32807-28-6
Molecular Weight (g/mol)	150.56
MDL Number	MFCD00000938
SMILES	COC(=O)CC(=O)CCl
Synonym	methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
IUPAC Name	methyl 4-chloro-3-oxobutanoate
InChI Key	HFLMYYLFSNEOOT-UHFFFAOYSA-N
Molecular Formula	C5H7ClO3

199

1,8-Diazafluoren-9-one

CAS: 54078-29-4 Molecular Formula: C₁₁H₆N₂O Molecular Weight (g/mol): 182.18 InChI Key: FOSUVSBKUIWVKI-UHFFFAOYSA-N Synonym: 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one PubChem CID: 725961 SMILES: C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1

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Specifications

PubChem CID	725961
CAS	54078-29-4
Molecular Weight (g/mol)	182.18
SMILES	C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1
Synonym	9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one,1,8-diazafluoren-9-one,1,8-diazafluoran-9-one,9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one,1.8-diazafluoren-9-one,9h-1,8-diazafluoren-9-one,fosuvsbkuiwvki-uhfffaoysa,pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one,6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one
InChI Key	FOSUVSBKUIWVKI-UHFFFAOYSA-N
Molecular Formula	C₁₁H₆N₂O

200

Bromopyruvic acid, 97%

CAS: 1113-59-3 Molecular Formula: C3H3BrO3 Molecular Weight (g/mol): 166.958 MDL Number: MFCD00002587 InChI Key: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC Name: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br

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Specifications

PubChem CID	70684
CAS	1113-59-3
Molecular Weight (g/mol)	166.958
MDL Number	MFCD00002587
SMILES	C(C(=O)C(=O)O)Br
Synonym	3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
IUPAC Name	3-bromo-2-oxopropanoic acid
InChI Key	PRRZDZJYSJLDBS-UHFFFAOYSA-N
Molecular Formula	C3H3BrO3

201

Methyl 5-acetylsalicylate, 98%

CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00040924 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N Synonym: methyl 5-acetylsalicylate,5-acetylsalicylic acid methyl ester,5-acetyl-2-hydroxybenzoic acid methyl ester,methyl 2-hydroxy-5-acetylbenzoate,benzoic acid, 5-acetyl-2-hydroxy-, methyl ester,5-acetyl methyl salicylate,methyl 5-acethylsalicylate,pubchem22504,methyl5-acetylsalicylate,methyl-5-acetylsalicylate PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

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Specifications

PubChem CID	85444
CAS	16475-90-4
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00040924
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
Synonym	methyl 5-acetylsalicylate,5-acetylsalicylic acid methyl ester,5-acetyl-2-hydroxybenzoic acid methyl ester,methyl 2-hydroxy-5-acetylbenzoate,benzoic acid, 5-acetyl-2-hydroxy-, methyl ester,5-acetyl methyl salicylate,methyl 5-acethylsalicylate,pubchem22504,methyl5-acetylsalicylate,methyl-5-acetylsalicylate
IUPAC Name	methyl 5-acetyl-2-hydroxybenzoate
InChI Key	XLSMGNNWSRNTIQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

202

Ethyl 3,3,3-trifluoropyruvate, 98+%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

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Specifications

PubChem CID	2737239
CAS	13081-18-0
Molecular Weight (g/mol)	170.09
MDL Number	MFCD00114935
SMILES	CCOC(=O)C(=O)C(F)(F)F
Synonym	ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name	ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key	KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O3

203

2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000201 InChI Key: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	4965
CAS	2632-13-5
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00000201
SMILES	COC1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone
IUPAC Name	2-bromo-1-(4-methoxyphenyl)ethanone
InChI Key	XQJAHBHCLXUGEP-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

204

4'-(Methylthio)acetophenone, 99%

CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone SMILES: CSC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	74501
CAS	1778-09-2
Molecular Weight (g/mol)	166.24
MDL Number	MFCD00039835
SMILES	CSC1=CC=C(C=C1)C(C)=O
Synonym	4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone
IUPAC Name	1-(4-methylsulfanylphenyl)ethanone
InChI Key	JECUZQLBQKNEMW-UHFFFAOYSA-N
Molecular Formula	C9H10OS

205

α-Ketoglutaric Acid, MP Biomedicals

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206

Hydroxyacetone, 95%

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

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Specifications

PubChem CID	8299
CAS	116-09-6
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:27957
MDL Number	MFCD00004669
SMILES	CC(=O)CO
Synonym	hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
IUPAC Name	1-hydroxypropan-2-one
InChI Key	XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molecular Formula	C3H6O2

207

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 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)	134.18
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

208

3-(4-Fluorobenzoyl)propionic acid, 97%

CAS: 366-77-8 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00002793 InChI Key: WUYWHIAAQYQKPP-UHFFFAOYSA-N Synonym: 3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid PubChem CID: 101359 IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)F

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Specifications

PubChem CID	101359
CAS	366-77-8
Molecular Weight (g/mol)	196.177
MDL Number	MFCD00002793
SMILES	C1=CC(=CC=C1C(=O)CCC(=O)O)F
Synonym	3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid
IUPAC Name	4-(4-fluorophenyl)-4-oxobutanoic acid
InChI Key	WUYWHIAAQYQKPP-UHFFFAOYSA-N
Molecular Formula	C10H9FO3

209

1-Aminoanthraquinone, 97%

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210

1,3-Difluoroacetone, 98%

CAS: 453-14-5 Molecular Formula: C3H4F2O Molecular Weight (g/mol): 94.061 MDL Number: MFCD07368665 InChI Key: HKIPCXRNASWFRU-UHFFFAOYSA-N Synonym: 1,3-difluoroacetone,2-propanone, 1,3-difluoro,1,3-difluoro-2-propanone,ch2f 2co,1,3-bis fluoranyl propan-2-one,fluoromethyl ketone,sym-difluoroacetone,sgqdlibrbrwsp@,1, 3-difluoroacetone,1,3-difluoro acetone PubChem CID: 228397 IUPAC Name: 1,3-difluoropropan-2-one SMILES: C(C(=O)CF)F

Pricing & Availability
Specifications

PubChem CID	228397
CAS	453-14-5
Molecular Weight (g/mol)	94.061
MDL Number	MFCD07368665
SMILES	C(C(=O)CF)F
Synonym	1,3-difluoroacetone,2-propanone, 1,3-difluoro,1,3-difluoro-2-propanone,ch2f 2co,1,3-bis fluoranyl propan-2-one,fluoromethyl ketone,sym-difluoroacetone,sgqdlibrbrwsp@,1, 3-difluoroacetone,1,3-difluoro acetone
IUPAC Name	1,3-difluoropropan-2-one
InChI Key	HKIPCXRNASWFRU-UHFFFAOYSA-N
Molecular Formula	C3H4F2O

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