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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1,111 – 1,125 of 2,844 results

1,111

4H-Cyclopenta[1,2-b:5,4-b']dithiophen-4-one 98.0+%, TCI America™

CAS: 25796-77-4 Molecular Formula: C9H4OS2 Molecular Weight (g/mol): 192.25 MDL Number: MFCD16619150 InChI Key: HFIUHKXJUKKOIZ-UHFFFAOYSA-N PubChem CID: 10976338 IUPAC Name: 3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraen-7-one SMILES: O=C1C2=C(SC=C2)C2=C1C=CS2

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Specifications

PubChem CID	10976338
CAS	25796-77-4
Molecular Weight (g/mol)	192.25
MDL Number	MFCD16619150
SMILES	O=C1C2=C(SC=C2)C2=C1C=CS2
IUPAC Name	3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraen-7-one
InChI Key	HFIUHKXJUKKOIZ-UHFFFAOYSA-N
Molecular Formula	C9H4OS2

1,112

6-Fluoro-2-methyl-4-chromanone 97.0+%, TCI America™

CAS: 88754-96-5 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.18 MDL Number: MFCD00059072 InChI Key: RPAIBTVEPAACRP-UHFFFAOYNA-N PubChem CID: 2737390 IUPAC Name: 6-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: CC1CC(=O)C2=C(O1)C=CC(F)=C2

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Specifications

PubChem CID	2737390
CAS	88754-96-5
Molecular Weight (g/mol)	180.18
MDL Number	MFCD00059072
SMILES	CC1CC(=O)C2=C(O1)C=CC(F)=C2
IUPAC Name	6-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	RPAIBTVEPAACRP-UHFFFAOYNA-N
Molecular Formula	C10H9FO2

1,113

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

CAS: 20628-06-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017241 InChI Key: KEQHBVWVKYHDCS-UHFFFAOYSA-N PubChem CID: 706870 IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1O)OC)OC

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Specifications

PubChem CID	706870
CAS	20628-06-2
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00017241
SMILES	CC(=O)C1=CC(=C(C=C1O)OC)OC
IUPAC Name	1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone
InChI Key	KEQHBVWVKYHDCS-UHFFFAOYSA-N
Molecular Formula	C10H12O4

1,114

2,12-Dichlorocyclododecanone 98.0+%, TCI America™

CAS: 858830-26-9 Molecular Formula: C12H20Cl2O Molecular Weight (g/mol): 251.19 MDL Number: MFCD04117917 InChI Key: MEHFXKFLCAZPSE-UHFFFAOYNA-N PubChem CID: 44630272 IUPAC Name: 2,12-dichlorocyclododecan-1-one SMILES: ClC1CCCCCCCCCC(Cl)C1=O

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Specifications

PubChem CID	44630272
CAS	858830-26-9
Molecular Weight (g/mol)	251.19
MDL Number	MFCD04117917
SMILES	ClC1CCCCCCCCCC(Cl)C1=O
IUPAC Name	2,12-dichlorocyclododecan-1-one
InChI Key	MEHFXKFLCAZPSE-UHFFFAOYNA-N
Molecular Formula	C12H20Cl2O

1,115

2-Bromo-2',4'-dimethoxyacetophenone 97.0+%, TCI America™

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

1,116

1,3-Indandione 97.0+%, TCI America™

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00003779 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	11815
CAS	606-23-5
Molecular Weight (g/mol)	146.145
ChEBI	CHEBI:78877
MDL Number	MFCD00003779
SMILES	C1C(=O)C2=CC=CC=C2C1=O
Synonym	1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
IUPAC Name	indene-1,3-dione
InChI Key	UHKAJLSKXBADFT-UHFFFAOYSA-N
Molecular Formula	C9H6O2

1,117

4-(4-Methylphenyl)-4-oxobutyric Acid 98.0+%, TCI America™

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

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Specifications

PubChem CID	244162
CAS	4619-20-9
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00020541
SMILES	CC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym	3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo
IUPAC Name	4-(4-methylphenyl)-4-oxobutanoic acid
InChI Key	OEEUWZITKKSXAZ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

1,118

3,4-Hexanedione 96.0+%, TCI America™

CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

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Specifications

PubChem CID	62539
CAS	4437-51-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00010237
SMILES	CCC(=O)C(=O)CC
Synonym	3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name	hexane-3,4-dione
InChI Key	KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula	C6H10O2

1,119

3-Chloro-4'-methoxypropiophenone 95.0+%, TCI America™

CAS: 35999-20-3 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.65 MDL Number: MFCD00236602 InChI Key: FJBUZSAECLLZOL-UHFFFAOYSA-N PubChem CID: 233255 IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one SMILES: COC1=CC=C(C=C1)C(=O)CCCl

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Specifications

PubChem CID	233255
CAS	35999-20-3
Molecular Weight (g/mol)	198.65
MDL Number	MFCD00236602
SMILES	COC1=CC=C(C=C1)C(=O)CCCl
IUPAC Name	3-chloro-1-(4-methoxyphenyl)propan-1-one
InChI Key	FJBUZSAECLLZOL-UHFFFAOYSA-N
Molecular Formula	C10H11ClO2

1,120

2-Bromo-2'-nitroacetophenone 98.0+%, TCI America™

CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00010294 InChI Key: SGXUUCSRVVSMGK-UHFFFAOYSA-N Synonym: 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl PubChem CID: 244025 IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]

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Specifications

PubChem CID	244025
CAS	6851-99-6
Molecular Weight (g/mol)	244.044
MDL Number	MFCD00010294
SMILES	C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]
Synonym	2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl
IUPAC Name	2-bromo-1-(2-nitrophenyl)ethanone
InChI Key	SGXUUCSRVVSMGK-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO3

1,121

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

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Specifications

PubChem CID	2737381
CAS	34956-31-5
Molecular Weight (g/mol)	191.23
MDL Number	MFCD02258876
SMILES	CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym	n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name	N-(4-acetyl-3-methylphenyl)acetamide
InChI Key	PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

1,122

Iloperidone 98.0+%, TCI America™

CAS: 133454-47-4 Molecular Formula: C24H27FN2O4 Molecular Weight (g/mol): 426.49 MDL Number: MFCD00866688 InChI Key: XMXHEBAFVSFQEX-UHFFFAOYSA-N PubChem CID: 71360 ChEBI: CHEBI:65173 IUPAC Name: 1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC=C1OCCCN1CCC(CC1)C1=NOC2=CC(F)=CC=C12)C(C)=O

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Specifications

PubChem CID	71360
CAS	133454-47-4
Molecular Weight (g/mol)	426.49
ChEBI	CHEBI:65173
MDL Number	MFCD00866688
SMILES	COC1=CC(=CC=C1OCCCN1CCC(CC1)C1=NOC2=CC(F)=CC=C12)C(C)=O
IUPAC Name	1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethan-1-one
InChI Key	XMXHEBAFVSFQEX-UHFFFAOYSA-N
Molecular Formula	C24H27FN2O4

1,123

4'-Dimethylaminoacetophenone 98.0+%, TCI America™

CAS: 2124-31-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00017246 InChI Key: HUDYANRNMZDQGA-UHFFFAOYSA-N PubChem CID: 75037 IUPAC Name: 1-[4-(dimethylamino)phenyl]ethan-1-one SMILES: CN(C)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	75037
CAS	2124-31-4
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00017246
SMILES	CN(C)C1=CC=C(C=C1)C(C)=O
IUPAC Name	1-[4-(dimethylamino)phenyl]ethan-1-one
InChI Key	HUDYANRNMZDQGA-UHFFFAOYSA-N
Molecular Formula	C10H13NO

1,124

2-Bromoanthraquinone 96.0+%, TCI America™

CAS: 572-83-8 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.112 InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N PubChem CID: 221013 IUPAC Name: 2-bromoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br

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Specifications

PubChem CID	221013
CAS	572-83-8
Molecular Weight (g/mol)	287.112
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Br
IUPAC Name	2-bromoanthracene-9,10-dione
InChI Key	VTSDGYDTWADUJQ-UHFFFAOYSA-N
Molecular Formula	C14H7BrO2

1,125

6-Bromoisatin 97.0+%, TCI America™

CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 IUPAC Name: 6-bromo-2,3-dihydro-1H-indole-2,3-dione SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1

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Specifications

PubChem CID	95716
CAS	6326-79-0
Molecular Weight (g/mol)	226.03
MDL Number	MFCD01631138
SMILES	BrC1=CC=C2C(NC(=O)C2=O)=C1
Synonym	6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
IUPAC Name	6-bromo-2,3-dihydro-1H-indole-2,3-dione
InChI Key	HVPQMLZLINVIHW-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

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