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.

166 – 180 of 2,787 results

166

Bupropion Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.20 InChI Key: HEYVINCGKDONRU-UHFFFAOYNA-N IUPAC Name: hydrogen 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one chloride SMILES: [H+].[Cl-].CC(NC(C)(C)C)C(=O)C1=CC=CC(Cl)=C1

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Specifications

CAS	31677-93-7
Molecular Weight (g/mol)	276.20
SMILES	[H+].[Cl-].CC(NC(C)(C)C)C(=O)C1=CC=CC(Cl)=C1
IUPAC Name	hydrogen 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one chloride
InChI Key	HEYVINCGKDONRU-UHFFFAOYNA-N
Molecular Formula	C13H19Cl2NO

167

4'-Methoxybutyrophenone, 97%

CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	77810
CAS	4160-51-4
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00027138
SMILES	CCCC(=O)C1=CC=C(OC)C=C1
Synonym	4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone
IUPAC Name	1-(4-methoxyphenyl)butan-1-one
InChI Key	JLCDSZXBELPBRD-UHFFFAOYSA-N
Molecular Formula	C11H14O2

168

4'-Chloroacetophenone, 98+%

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	7467
CAS	99-91-2
Molecular Weight (g/mol)	154.59
ChEBI	CHEBI:27538
MDL Number	MFCD00000624
SMILES	CC(=O)C1=CC=C(Cl)C=C1
Synonym	4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene
IUPAC Name	1-(4-chlorophenyl)ethanone
InChI Key	BUZYGTVTZYSBCU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

169

3-Chloropropiophenone, 96%

CAS: 936-59-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000990 InChI Key: KTJRGPZVSKWRTJ-UHFFFAOYSA-N Synonym: 3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone PubChem CID: 70295 IUPAC Name: 3-chloro-1-phenylpropan-1-one SMILES: C1=CC=C(C=C1)C(=O)CCCl

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Specifications

PubChem CID	70295
CAS	936-59-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00000990
SMILES	C1=CC=C(C=C1)C(=O)CCCl
Synonym	3-chloropropiophenone,1-propanone, 3-chloro-1-phenyl,beta-chloropropiophenone,2-chloroethyl phenyl ketone,3-chloropropanophenone,3-chloro-1-phenyl-1-propanone,propiophenone, 3-chloro,3-chloro-1-phenyl-propan-1-one,.beta.-chloropropiophenone,.omega.-chloropropiophenone
IUPAC Name	3-chloro-1-phenylpropan-1-one
InChI Key	KTJRGPZVSKWRTJ-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

170

4-Methoxyphenacyl chloride, 97%

CAS: 2196-99-8 Molecular Formula: C₉H₉ClO₂ Molecular Weight (g/mol): 184.62 MDL Number: MFCD00216508 InChI Key: MCRINSAETDOKDE-UHFFFAOYSA-N Synonym: 2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone PubChem CID: 237806 IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CCl

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Specifications

PubChem CID	237806
CAS	2196-99-8
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00216508
SMILES	COC1=CC=C(C=C1)C(=O)CCl
Synonym	2-chloro-1-4-methoxyphenyl ethanone,4-methoxyphenacyl chloride,2-chloro-4'-methoxyacetophenone,2-chloro-4'-methoxylphacetone,4-methoxyphenacylchloride,2-chloro-1-4-methoxy-phenyl-ethanone,2-chloro-1-4-methoxyphenyl ethan-1-one,ethanone, 2-chloro-1-4-methoxyphenyl,4-chloroacetyl anisole,4'-methoxy-2-chloroacetophenone
IUPAC Name	2-chloro-1-(4-methoxyphenyl)ethanone
InChI Key	MCRINSAETDOKDE-UHFFFAOYSA-N
Molecular Formula	C₉H₉ClO₂

171

1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%

CAS: 13098-39-0 Molecular Formula: ₁·5 H₂O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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Specifications

PubChem CID	3032602
CAS	13098-39-0
Molecular Weight (g/mol)	193.05
MDL Number	MFCD06800792
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	VAIZVCMDJPBJCM-UHFFFAOYSA-N
Molecular Formula	₁·5 H₂O

172

2',5'-Dimethoxyacetophenone, 99%

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: COC1=CC=C(OC)C(=C1)C(C)=O

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Specifications

PubChem CID	70991
CAS	1201-38-3
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00008728
SMILES	COC1=CC=C(OC)C(=C1)C(C)=O
Synonym	2',5'-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethanone,2,5-dimethoxyacetophenone,1-2,5-dimethoxyphenyl ethan-1-one,ethanone, 1-2,5-dimethoxyphenyl,1-2,5-dimethoxyphenyl-ethanone,2-acetyl-1,4-dimethoxybenzene,acetophenone, 2',5'-dimethoxy,1-acetyl-2,5-dimethoxybenzene,pubchem13430
IUPAC Name	1-(2,5-dimethoxyphenyl)ethanone
InChI Key	FAXUIYJKGGUCBO-UHFFFAOYSA-N
Molecular Formula	C10H12O3

173

Nonanophenone, 97%

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	80108
CAS	6008-36-2
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00048965
SMILES	CCCCCCCCC(=O)C1=CC=CC=C1
Synonym	nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name	1-phenylnonan-1-one
InChI Key	PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula	C15H22O

174

2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone, 97%, Thermo Scientific™

CAS: 944450-89-9 Molecular Formula: C12H8Br2OS Molecular Weight (g/mol): 360.06 MDL Number: MFCD09879969 InChI Key: YTVAARIMMJZZIE-UHFFFAOYSA-N Synonym: 2-bromo-1-4-3-bromothien-2-yl phenyl ethanone,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethan-1-one,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethanone,4-3-bromothien-2-yl phenacyl bromide,4-4-bromothien-2-yl phenacyl bromide PubChem CID: 24229752 IUPAC Name: 2-bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethanone SMILES: BrCC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

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Specifications

PubChem CID	24229752
CAS	944450-89-9
Molecular Weight (g/mol)	360.06
MDL Number	MFCD09879969
SMILES	BrCC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Synonym	2-bromo-1-4-3-bromothien-2-yl phenyl ethanone,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethan-1-one,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethanone,4-3-bromothien-2-yl phenacyl bromide,4-4-bromothien-2-yl phenacyl bromide
IUPAC Name	2-bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethanone
InChI Key	YTVAARIMMJZZIE-UHFFFAOYSA-N
Molecular Formula	C12H8Br2OS

175

Thermo Scientific Chemicals 2-Bromo-1-(2-chloropyridin-4-yl)ethanone, 95%, Thermo Scientific™

CAS: 23794-16-3 Molecular Formula: C7H5BrClNO Molecular Weight (g/mol): 234.477 MDL Number: MFCD09702373 InChI Key: BZWBRLWSWBQIBX-UHFFFAOYSA-N Synonym: 2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone PubChem CID: 16720431 IUPAC Name: 2-bromo-1-(2-chloropyridin-4-yl)ethanone SMILES: C1=CN=C(C=C1C(=O)CBr)Cl

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Specifications

PubChem CID	16720431
CAS	23794-16-3
Molecular Weight (g/mol)	234.477
MDL Number	MFCD09702373
SMILES	C1=CN=C(C=C1C(=O)CBr)Cl
Synonym	2-bromo-1-2-chloropyridin-4-yl ethanone,2-bromo-1-2-chloro-4-pyridyl ethanone,2-bromo-1-2-chloropyridin-4-yl ethan-1-one,2-bromo-1-2-chloro-4-pyridinyl ethanone,2-bromo-1-2-chloro-pyridin-4-yl-ethanone,2-chloro-4-bromoacetylpyridine,2-bromo-1-2-chloro-pyridin-4-yl ethanone,ethanone,2-bromo-1-2-chloro-4-pyridinyl,2-bromo-1-2-chloro 4-pyridyl ethan-1-one,2-bromanyl-1-2-chloranylpyridin-4-yl ethanone
IUPAC Name	2-bromo-1-(2-chloropyridin-4-yl)ethanone
InChI Key	BZWBRLWSWBQIBX-UHFFFAOYSA-N
Molecular Formula	C7H5BrClNO

176

3'-Aminoacetophenone, 97%

CAS: 99-03-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007796 InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino PubChem CID: 7417 IUPAC Name: 1-(3-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC(N)=C1

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Specifications

PubChem CID	7417
CAS	99-03-6
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00007796
SMILES	CC(=O)C1=CC=CC(N)=C1
Synonym	3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino
IUPAC Name	1-(3-aminophenyl)ethanone
InChI Key	CKQHAYFOPRIUOM-UHFFFAOYSA-N
Molecular Formula	C8H9NO

177

2',5'-Dichloroacetophenone, 96%, Thermo Scientific™

CAS: 2476-37-1 Molecular Formula: C₈H₆Cl₂O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl

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Specifications

PubChem CID	75587
CAS	2476-37-1
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000607
SMILES	CC(=O)C1=C(C=CC(=C1)Cl)Cl
Synonym	2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm
IUPAC Name	1-(2,5-dichlorophenyl)ethanone
InChI Key	CYNFEPKQDJHIMV-UHFFFAOYSA-N
Molecular Formula	C₈H₆Cl₂O

178

2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 97%, Thermo Scientific™

CAS: 210832-85-2 Molecular Formula: C12H14BrNO2 Molecular Weight (g/mol): 284.15 MDL Number: MFCD03783555 InChI Key: OUGMZFJPRSTGMJ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone PubChem CID: 2795357 SMILES: BrCC(=O)C1=CC=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2795357
CAS	210832-85-2
Molecular Weight (g/mol)	284.15
MDL Number	MFCD03783555
SMILES	BrCC(=O)C1=CC=C(C=C1)N1CCOCC1
Synonym	2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone
InChI Key	OUGMZFJPRSTGMJ-UHFFFAOYSA-N
Molecular Formula	C12H14BrNO2

179

1-Aminoanthraquinone, 97%

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180

2-Acetyl-3-aminothiophene, 97%

CAS: 31968-33-9 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD00052585 InChI Key: MMLSKDGCLMDHAJ-UHFFFAOYSA-N Synonym: 2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone PubChem CID: 2735233 IUPAC Name: 1-(3-aminothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)N

Pricing & Availability
Specifications

PubChem CID	2735233
CAS	31968-33-9
Molecular Weight (g/mol)	141.188
MDL Number	MFCD00052585
SMILES	CC(=O)C1=C(C=CS1)N
Synonym	2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone
IUPAC Name	1-(3-aminothiophen-2-yl)ethanone
InChI Key	MMLSKDGCLMDHAJ-UHFFFAOYSA-N
Molecular Formula	C6H7NOS

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Bupropion Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bupropion Hydrochloride, USP, 98-102%, Spectrum™ Chemical