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 2,799 results

151

Di-2-pyridyl ketone, 98%

CAS: 19437-26-4 Molecular Formula: C₁₁H₈N₂O Molecular Weight (g/mol): 184.2 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

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Specifications

PubChem CID	88065
CAS	19437-26-4
Molecular Weight (g/mol)	184.2
MDL Number	MFCD00006288
SMILES	C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym	di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name	dipyridin-2-ylmethanone
InChI Key	QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₈N₂O

152

2-Bromo-2',4'-dimethoxyacetophenone, 98%

CAS: 60965-26-6 Molecular Formula: C10H11BrO3 Molecular Weight (g/mol): 259.099 MDL Number: MFCD00000197 InChI Key: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l PubChem CID: 98683 IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

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Specifications

PubChem CID	98683
CAS	60965-26-6
Molecular Weight (g/mol)	259.099
MDL Number	MFCD00000197
SMILES	COC1=CC(=C(C=C1)C(=O)CBr)OC
Synonym	2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
IUPAC Name	2-bromo-1-(2,4-dimethoxyphenyl)ethanone
InChI Key	PKVBZABQCCQHLD-UHFFFAOYSA-N
Molecular Formula	C10H11BrO3

153

Ethyl 4,4,4-trifluoroacetoacetate, 97%

CAS: 372-31-6 Molecular Formula: C₆H₇F₃O₃ Molecular Weight (g/mol): 184.11 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	67793
CAS	372-31-6
Molecular Weight (g/mol)	184.11
MDL Number	MFCD00000424
SMILES	CCOC(=O)CC(=O)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
IUPAC Name	ethyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key	OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molecular Formula	C₆H₇F₃O₃

154

alpha,alpha,alpha-Trifluoroacetophenone, 99%

CAS: 434-45-7 Molecular Formula: C₈H₅F₃O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	9905
CAS	434-45-7
Molecular Weight (g/mol)	174.12
MDL Number	MFCD00000420
SMILES	C1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym	trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
IUPAC Name	2,2,2-trifluoro-1-phenylethanone
InChI Key	KZJRKRQSDZGHEC-UHFFFAOYSA-N
Molecular Formula	C₈H₅F₃O

155

1,1,1-Trifluoroacetone, 95%

CAS: 421-50-1 Molecular Formula: C₃H₃F₃O Molecular Weight (g/mol): 112.05 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

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Specifications

PubChem CID	9871
CAS	421-50-1
Molecular Weight (g/mol)	112.05
SMILES	CC(=O)C(F)(F)F
Synonym	1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone
IUPAC Name	1,1,1-trifluoropropan-2-one
InChI Key	FHUDAMLDXFJHJE-UHFFFAOYSA-N
Molecular Formula	C₃H₃F₃O

156

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

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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

157

2-Bromo-4'-methylacetophenone, 98%

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	69272
CAS	619-41-0
Molecular Weight (g/mol)	213.074
MDL Number	MFCD00000203
SMILES	CC1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name	2-bromo-1-(4-methylphenyl)ethanone
InChI Key	KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

158

2-Acetyl-6-bromopyridine, 97%

CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br

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Specifications

PubChem CID	11298578
CAS	49669-13-8
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00272200
SMILES	CC(=O)C1=NC(=CC=C1)Br
Synonym	2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f
IUPAC Name	1-(6-bromopyridin-2-yl)ethanone
InChI Key	RUJTWTUYVOEEFW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

159

2-(Trimethylacetyl)thiophene, 98%

CAS: 20409-48-7 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00051668 InChI Key: PMUOKYKJIKZPIR-UHFFFAOYSA-N Synonym: 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone PubChem CID: 2776976 IUPAC Name: 2,2-dimethyl-1-thiophen-2-ylpropan-1-one SMILES: CC(C)(C)C(=O)C1=CC=CS1

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Specifications

PubChem CID	2776976
CAS	20409-48-7
Molecular Weight (g/mol)	168.254
MDL Number	MFCD00051668
SMILES	CC(C)(C)C(=O)C1=CC=CS1
Synonym	2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone
IUPAC Name	2,2-dimethyl-1-thiophen-2-ylpropan-1-one
InChI Key	PMUOKYKJIKZPIR-UHFFFAOYSA-N
Molecular Formula	C9H12OS

160

3'-Chloroacetophenone, 98%

CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	14933
CAS	99-02-5
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00000593
SMILES	CC(=O)C1=CC=CC(Cl)=C1
Synonym	3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone
IUPAC Name	1-(3-chlorophenyl)ethanone
InChI Key	UUWJBXKHMMQDED-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

161

2-Chloro-2',4'-difluoroacetophenone, 98%

CAS: 51336-94-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00013252 InChI Key: UENGBOCGGKLVJJ-UHFFFAOYSA-N Synonym: 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone PubChem CID: 588083 IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl

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Specifications

PubChem CID	588083
CAS	51336-94-8
Molecular Weight (g/mol)	190.574
MDL Number	MFCD00013252
SMILES	C1=CC(=C(C=C1F)F)C(=O)CCl
Synonym	2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone
IUPAC Name	2-chloro-1-(2,4-difluorophenyl)ethanone
InChI Key	UENGBOCGGKLVJJ-UHFFFAOYSA-N
Molecular Formula	C8H5ClF2O

162

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

163

Haloperidol

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164

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

165

Ethyl 2-chloro-5-pyridylglyoxylate, 97%, Thermo Scientific Chemicals

CAS: 902837-55-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD07781188 InChI Key: HRFPVENOVYSKHE-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate PubChem CID: 42553168 IUPAC Name: ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CN=C(C=C1)Cl

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Specifications

PubChem CID	42553168
CAS	902837-55-2
Molecular Weight (g/mol)	213.617
MDL Number	MFCD07781188
SMILES	CCOC(=O)C(=O)C1=CN=C(C=C1)Cl
Synonym	ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate
IUPAC Name	ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate
InChI Key	HRFPVENOVYSKHE-UHFFFAOYSA-N
Molecular Formula	C9H8ClNO3

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