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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751 – 765 of 2,863 results

751

2,2-Dichloroacetophenone 97.0+%, TCI America™

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: 2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

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Specifications

PubChem CID	72870
CAS	2648-61-5
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00000844
SMILES	C1=CC=C(C=C1)C(=O)C(Cl)Cl
Synonym	2,2-dichloroacetophenone,phenacylidene chloride,alpha,alpha-dichloroacetophenone,1,1-dichloroacetophenone,ethanone, 2,2-dichloro-1-phenyl,acetophenone, 2,2-dichloro,unii-3vj32jj8lh,.alpha.,.alpha.-dichloroacetophenone,3vj32jj8lh,2,2-dichloro-1-phenyl-ethanone
IUPAC Name	2,2-dichloro-1-phenylethanone
InChI Key	CERJZAHSUZVMCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

752

Emodin 96.0+%, TCI America™

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

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Specifications

PubChem CID	3220
CAS	518-82-1
Molecular Weight (g/mol)	270.24
ChEBI	CHEBI:42223
MDL Number	MFCD00001207
SMILES	CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
Synonym	emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone
IUPAC Name	1,3,8-trihydroxy-6-methylanthracene-9,10-dione
InChI Key	RHMXXJGYXNZAPX-UHFFFAOYSA-N
Molecular Formula	C15H10O5

753

Cyclohexyl Phenyl Ketone 98.0+%, TCI America™

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	12837
CAS	712-50-5
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00001467
SMILES	C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym	cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name	cyclohexyl(phenyl)methanone
InChI Key	BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula	C13H16O

754

2-Oxovaleric Acid 95.0+%, TCI America™

CAS: 1821-02-9 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00066435 InChI Key: KDVFRMMRZOCFLS-UHFFFAOYSA-N Synonym: 2-Ketopentanoic Acid, 2-Oxopentanoic Acid, 2-Ketovaleric Acid PubChem CID: 74563 ChEBI: CHEBI:33033 IUPAC Name: 2-oxopentanoic acid SMILES: CCCC(=O)C(O)=O

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Specifications

PubChem CID	74563
CAS	1821-02-9
Molecular Weight (g/mol)	116.12
ChEBI	CHEBI:33033
MDL Number	MFCD00066435
SMILES	CCCC(=O)C(O)=O
Synonym	2-Ketopentanoic Acid, 2-Oxopentanoic Acid, 2-Ketovaleric Acid
IUPAC Name	2-oxopentanoic acid
InChI Key	KDVFRMMRZOCFLS-UHFFFAOYSA-N
Molecular Formula	C5H8O3

755

3-Acetylpyridine N-Oxide 98.0+%, TCI America™

CAS: 14188-94-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00955798 InChI Key: AZFMFGIMDGBJRR-UHFFFAOYSA-N PubChem CID: 123338 IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone SMILES: CC(=O)C1=C[N+](=CC=C1)[O-]

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Specifications

PubChem CID	123338
CAS	14188-94-4
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00955798
SMILES	CC(=O)C1=C[N+](=CC=C1)[O-]
IUPAC Name	1-(1-oxidopyridin-1-ium-3-yl)ethanone
InChI Key	AZFMFGIMDGBJRR-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

756

1-(Methylamino)anthraquinone 98.0+%, TCI America™

CAS: 82-38-2 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00001197 InChI Key: SVTDYSXXLJYUTM-UHFFFAOYSA-N PubChem CID: 6706 IUPAC Name: 1-(methylamino)anthracene-9,10-dione SMILES: CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	6706
CAS	82-38-2
Molecular Weight (g/mol)	237.258
MDL Number	MFCD00001197
SMILES	CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
IUPAC Name	1-(methylamino)anthracene-9,10-dione
InChI Key	SVTDYSXXLJYUTM-UHFFFAOYSA-N
Molecular Formula	C15H11NO2

757

Sodium 4-Acetylbenzenesulfonate 98.0+%, TCI America™

CAS: 61827-67-6 Molecular Formula: C8H7NaO4S Molecular Weight (g/mol): 222.19 MDL Number: MFCD00007510 InChI Key: PUWCULQGLSPCMQ-UHFFFAOYSA-M Synonym: 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt PubChem CID: 23668814 IUPAC Name: sodium;4-acetylbenzenesulfonate SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23668814
CAS	61827-67-6
Molecular Weight (g/mol)	222.19
MDL Number	MFCD00007510
SMILES	CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Synonym	4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt
IUPAC Name	sodium;4-acetylbenzenesulfonate
InChI Key	PUWCULQGLSPCMQ-UHFFFAOYSA-M
Molecular Formula	C8H7NaO4S

758

7-Fluoroisatin 98.0+%, TCI America™

CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

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Specifications

PubChem CID	586418
CAS	317-20-4
Molecular Weight (g/mol)	165.123
SMILES	C1=CC2=C(C(=C1)F)NC(=O)C2=O
Synonym	7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion
IUPAC Name	7-fluoro-1H-indole-2,3-dione
InChI Key	HGBGVEOXPHGSOS-UHFFFAOYSA-N
Molecular Formula	C8H4FNO2

759

Ethyl Undecafluoroamyl Ketone 98.0+%, TCI America™

CAS: 383177-55-7 Molecular Formula: C8H5F11O Molecular Weight (g/mol): 326.11 MDL Number: MFCD02093488 InChI Key: VHTNJYGNFUMJTN-UHFFFAOYSA-N Synonym: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone PubChem CID: 44630454 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one SMILES: CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	44630454
CAS	383177-55-7
Molecular Weight (g/mol)	326.11
MDL Number	MFCD02093488
SMILES	CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone
IUPAC Name	4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
InChI Key	VHTNJYGNFUMJTN-UHFFFAOYSA-N
Molecular Formula	C8H5F11O

760

1,4-Diacetylbenzene 99.0+%, TCI America™

CAS: 1009-61-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008750 InChI Key: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Synonym: 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone PubChem CID: 13888 IUPAC Name: 1-(4-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	13888
CAS	1009-61-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008750
SMILES	CC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone
IUPAC Name	1-(4-acetylphenyl)ethan-1-one
InChI Key	SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2

761

2'-Hydroxy-3',4'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 5396-18-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00016684 InChI Key: BCEPNLMYVYJIHU-UHFFFAOYSA-N PubChem CID: 219639 IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(O)=C1OC

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Specifications

PubChem CID	219639
CAS	5396-18-9
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00016684
SMILES	COC1=CC=C(C(C)=O)C(O)=C1OC
IUPAC Name	1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one
InChI Key	BCEPNLMYVYJIHU-UHFFFAOYSA-N
Molecular Formula	C10H12O4

762

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

CAS: 40018-25-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051624 InChI Key: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

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Specifications

PubChem CID	2734201
CAS	40018-25-5
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00051624
SMILES	C1=CC=C(C(=C1)C(=O)CC#N)Cl
Synonym	2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle
IUPAC Name	3-(2-chlorophenyl)-3-oxopropanenitrile
InChI Key	SBSWHTFHLWSSQS-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

763

2,7-Dibromo-9-fluorenone 98.0+%, TCI America™

CAS: 14348-75-5 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 337.998 MDL Number: MFCD00010790 InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N Synonym: 2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427 PubChem CID: 259922 IUPAC Name: 2,7-dibromofluoren-9-one SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br

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Specifications

PubChem CID	259922
CAS	14348-75-5
Molecular Weight (g/mol)	337.998
MDL Number	MFCD00010790
SMILES	C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
Synonym	2,7-dibromo-9-fluorenone,2,7-dibromo-9h-fluoren-9-one,2,7-dibromo-fluoren-9-one,2,7-dibromofluorenone,2,7-dibromo-fluorenone,9h-fluoren-9-one, 2,7-dibromo,2,7-dibrom-9h-fluoren-9-on,pubchem19652,acmc-209cqp,maybridge1_002427
IUPAC Name	2,7-dibromofluoren-9-one
InChI Key	CWGRCRZFJOXQFV-UHFFFAOYSA-N
Molecular Formula	C13H6Br2O

764

2-Acetyl-3-methylpyrazine 98.0+%, TCI America™

CAS: 23787-80-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00014612 InChI Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Synonym: 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 IUPAC Name: 1-(3-methylpyrazin-2-yl)ethan-1-one SMILES: CC(=O)C1=NC=CN=C1C

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Specifications

PubChem CID	32093
CAS	23787-80-6
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00014612
SMILES	CC(=O)C1=NC=CN=C1C
Synonym	2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl
IUPAC Name	1-(3-methylpyrazin-2-yl)ethan-1-one
InChI Key	QUNOTZOHYZZWKQ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

765

Ethyl (4-Fluorobenzoyl)acetate 98.0+%, TCI America™

CAS: 1999-00-4 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03093631 InChI Key: SJUXLKYJKQBZLM-UHFFFAOYSA-N Synonym: ethyl 3-4-fluorophenyl-3-oxopropanoate,ethyl 4-fluorobenzoylacetate,ethyl 4-fluorobenzoyl acetate,4-fluorobenzoylacetic acid ethyl ester,ethyl p-fluorobenzoyl acetate,4-fluorobenzoyl acetic acid ethyl ester,ethyl 3-4-fluorophenyl-3-oxopropionate,ethyl 3-4'-fluorophenyl-3-oxopropanoate,ethyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid ethyl ester PubChem CID: 2758844 IUPAC Name: ethyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	2758844
CAS	1999-00-4
Molecular Weight (g/mol)	210.204
MDL Number	MFCD03093631
SMILES	CCOC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym	ethyl 3-4-fluorophenyl-3-oxopropanoate,ethyl 4-fluorobenzoylacetate,ethyl 4-fluorobenzoyl acetate,4-fluorobenzoylacetic acid ethyl ester,ethyl p-fluorobenzoyl acetate,4-fluorobenzoyl acetic acid ethyl ester,ethyl 3-4-fluorophenyl-3-oxopropionate,ethyl 3-4'-fluorophenyl-3-oxopropanoate,ethyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid ethyl ester
IUPAC Name	ethyl 3-(4-fluorophenyl)-3-oxopropanoate
InChI Key	SJUXLKYJKQBZLM-UHFFFAOYSA-N
Molecular Formula	C11H11FO3

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