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.

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1,006 – 1,020 of 2,863 results

1,006

5-Methyl-2,3-hexanedione 94.0+%, TCI America™

CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(C)=O

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PubChem CID	26204
CAS	13706-86-0
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00059352
SMILES	CC(C)CC(=O)C(C)=O
Synonym	Acetylisovaleryl
IUPAC Name	5-methylhexane-2,3-dione
InChI Key	PQCLJXVUAWLNSV-UHFFFAOYSA-N
Molecular Formula	C7H12O2

1,007

2-Butyl-3-(4-hydroxy-3,5-diiodobenzoyl)benzofuran 98.0+%, TCI America™

CAS: 1951-26-4 Molecular Formula: C19H16I2O3 Molecular Weight (g/mol): 546.143 MDL Number: MFCD02675787 InChI Key: PNFMEGSMKIHDFZ-UHFFFAOYSA-N Synonym: (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone PubChem CID: 74769 ChEBI: CHEBI:79661 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I

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PubChem CID	74769
CAS	1951-26-4
Molecular Weight (g/mol)	546.143
ChEBI	CHEBI:79661
MDL Number	MFCD02675787
SMILES	CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I
Synonym	(2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone
IUPAC Name	(2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone
InChI Key	PNFMEGSMKIHDFZ-UHFFFAOYSA-N
Molecular Formula	C19H16I2O3

1,008

Ethyl 3-Oxo-3-(4-pyridyl)propionate 98.0+%, TCI America™

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-(pyridin-4-yl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

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PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-(pyridin-4-yl)propanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

1,009

2-(4-Chlorobenzoyl)pyridine 97.0+%, TCI America™

CAS: 6318-51-0 Molecular Formula: C12H8ClNO Molecular Weight (g/mol): 217.65 MDL Number: MFCD02930888 InChI Key: KHXSJSBQIWAIEG-UHFFFAOYSA-N Synonym: 4-Chlorophenyl 2-Pyridyl Ketone PubChem CID: 80594 IUPAC Name: 2-(4-chlorobenzoyl)pyridine SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=CC=N1

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PubChem CID	80594
CAS	6318-51-0
Molecular Weight (g/mol)	217.65
MDL Number	MFCD02930888
SMILES	ClC1=CC=C(C=C1)C(=O)C1=CC=CC=N1
Synonym	4-Chlorophenyl 2-Pyridyl Ketone
IUPAC Name	2-(4-chlorobenzoyl)pyridine
InChI Key	KHXSJSBQIWAIEG-UHFFFAOYSA-N
Molecular Formula	C12H8ClNO

1,010

2'-Amino-4',5'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 4101-30-8 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00016646 InChI Key: KGKWXEGYKGTMAK-UHFFFAOYSA-N Synonym: 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline PubChem CID: 602085 IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1N)OC)OC

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PubChem CID	602085
CAS	4101-30-8
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00016646
SMILES	CC(=O)C1=CC(=C(C=C1N)OC)OC
Synonym	1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline
IUPAC Name	1-(2-amino-4,5-dimethoxyphenyl)ethanone
InChI Key	KGKWXEGYKGTMAK-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,011

4'-Methoxypropiophenone 97.0+%, TCI America™

CAS: 121-97-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

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PubChem CID	67144
CAS	121-97-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009310
SMILES	CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name	1-(4-methoxyphenyl)propan-1-one
InChI Key	ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,012

4'-Amino-3',5'-dichloroacetophenone 98.0+%, TCI America™

CAS: 37148-48-4 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00238535 InChI Key: JLPKZJDZXIKSCP-UHFFFAOYSA-N Synonym: 4'-amino-3',5'-dichloroacetophenone,4-amino-3,5-dichloroacetophenone,1-4-amino-3,5-dichlorophenyl ethanone,1-4-amino-3,5-dichlorophenyl ethan-1-one,3,5-dichloro-4-aminoacetophenone,1-4-amino-3,5-dichlorophenyl-ethanone,4-acetyl-2,6-dichloroaniline,ethanone, 1-4-amino-3,5-dichlorophenyl,1-acetyl-4-amino-3,5-dichlorobenzene,1-4-amino-3,5-dichloro-phenyl-ethanone PubChem CID: 604812 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

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PubChem CID	604812
CAS	37148-48-4
Molecular Weight (g/mol)	204.05
MDL Number	MFCD00238535
SMILES	CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl
Synonym	4'-amino-3',5'-dichloroacetophenone,4-amino-3,5-dichloroacetophenone,1-4-amino-3,5-dichlorophenyl ethanone,1-4-amino-3,5-dichlorophenyl ethan-1-one,3,5-dichloro-4-aminoacetophenone,1-4-amino-3,5-dichlorophenyl-ethanone,4-acetyl-2,6-dichloroaniline,ethanone, 1-4-amino-3,5-dichlorophenyl,1-acetyl-4-amino-3,5-dichlorobenzene,1-4-amino-3,5-dichloro-phenyl-ethanone
IUPAC Name	1-(4-amino-3,5-dichlorophenyl)ethanone
InChI Key	JLPKZJDZXIKSCP-UHFFFAOYSA-N
Molecular Formula	C8H7Cl2NO

1,013

2-Propionylthiazole 98.0+%, TCI America™

CAS: 43039-98-1 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD01681404 InChI Key: TYRAENAWSLPSLW-UHFFFAOYSA-N Synonym: 2-propionylthiazole,1-thiazol-2-yl propan-1-one,2-propionyl thiazole,thiazole, 2-propionyl,1-propanone, 1-2-thiazolyl,1-2-thiazolyl-1-propanone,ethyl 2-thiazolyl ketone,1-1,3-thiazol-2-yl propan-1-one,2-propionylthiazol,unii-05cb62uh9k PubChem CID: 65288 IUPAC Name: 1-(1,3-thiazol-2-yl)propan-1-one SMILES: CCC(=O)C1=NC=CS1

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PubChem CID	65288
CAS	43039-98-1
Molecular Weight (g/mol)	141.188
MDL Number	MFCD01681404
SMILES	CCC(=O)C1=NC=CS1
Synonym	2-propionylthiazole,1-thiazol-2-yl propan-1-one,2-propionyl thiazole,thiazole, 2-propionyl,1-propanone, 1-2-thiazolyl,1-2-thiazolyl-1-propanone,ethyl 2-thiazolyl ketone,1-1,3-thiazol-2-yl propan-1-one,2-propionylthiazol,unii-05cb62uh9k
IUPAC Name	1-(1,3-thiazol-2-yl)propan-1-one
InChI Key	TYRAENAWSLPSLW-UHFFFAOYSA-N
Molecular Formula	C6H7NOS

1,014

4'-Iodoacetophenone 98.0+%, TCI America™

CAS: 13329-40-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

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PubChem CID	72869
CAS	13329-40-3
Molecular Weight (g/mol)	246.047
MDL Number	MFCD00045320
SMILES	CC(=O)C1=CC=C(C=C1)I
Synonym	4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
IUPAC Name	1-(4-iodophenyl)ethanone
InChI Key	JZJWCDQGIPQBAO-UHFFFAOYSA-N
Molecular Formula	C8H7IO

1,015

2,3-Pentanedione 97.0+%, TCI America™

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O

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PubChem CID	11747
CAS	600-14-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:52774
MDL Number	MFCD00009313
SMILES	CCC(=O)C(C)=O
Synonym	2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone
IUPAC Name	pentane-2,3-dione
InChI Key	TZMFJUDUGYTVRY-UHFFFAOYSA-N
Molecular Formula	C5H8O2

1,016

2'-Hydroxy-5'-methoxyacetophenone 98.0+%, TCI America™

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

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PubChem CID	69714
CAS	705-15-7
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00008731
SMILES	CC(=O)C1=C(C=CC(=C1)OC)O
Synonym	2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
IUPAC Name	1-(2-hydroxy-5-methoxyphenyl)ethanone
InChI Key	MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molecular Formula	C9H10O3

1,017

2'-Chloro-5'-fluoroacetophenone 98.0+%, TCI America™

CAS: 2965-16-4 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042574 InChI Key: KDBNPMAKHFSEBH-UHFFFAOYSA-N PubChem CID: 2736508 IUPAC Name: 1-(2-chloro-5-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)Cl

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PubChem CID	2736508
CAS	2965-16-4
Molecular Weight (g/mol)	172.583
MDL Number	MFCD00042574
SMILES	CC(=O)C1=C(C=CC(=C1)F)Cl
IUPAC Name	1-(2-chloro-5-fluorophenyl)ethanone
InChI Key	KDBNPMAKHFSEBH-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

1,018

6-Bromo-1-indanone 98.0+%, TCI America™

CAS: 14548-39-1 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD02179286 InChI Key: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone PubChem CID: 139778 IUPAC Name: 6-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=CC(=C2)Br

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PubChem CID	139778
CAS	14548-39-1
Molecular Weight (g/mol)	211.058
MDL Number	MFCD02179286
SMILES	C1CC(=O)C2=C1C=CC(=C2)Br
Synonym	6-bromo-1-indanone,6-bromoindanone,6-bromo-2,3-dihydro-1h-inden-1-one,6-bromo-indan-1-one,6-bromoindan-1-one,1-indanone, 6-bromo,1h-inden-1-one, 6-bromo-2,3-dihydro,6-bromo indanone,6-bromo-indanone
IUPAC Name	6-bromo-2,3-dihydroinden-1-one
InChI Key	SEQHEDQNODAFIU-UHFFFAOYSA-N
Molecular Formula	C9H7BrO

1,019

3'-Fluoropropiophenone 97.0+%, TCI America™

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1,020

1,4-Bisbenzil 97.0+%, TCI America™

CAS: 3363-97-1 Molecular Formula: C22H14O4 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00039561 InChI Key: FUEGWHHUYNHBNI-UHFFFAOYSA-N Synonym: 1,4-Bis(benzoylcarbonyl)benzene PubChem CID: 137905 IUPAC Name: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	137905
CAS	3363-97-1
Molecular Weight (g/mol)	342.35
MDL Number	MFCD00039561
SMILES	O=C(C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,4-Bis(benzoylcarbonyl)benzene
IUPAC Name	1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
InChI Key	FUEGWHHUYNHBNI-UHFFFAOYSA-N
Molecular Formula	C22H14O4

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