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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916 – 930 of 2,844 results

916

1-Allylisatin 98.0+%, TCI America™

CAS: 830-74-0 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00224218 InChI Key: ZWNYDPBLEDGGQD-UHFFFAOYSA-N Synonym: 1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione PubChem CID: 1713563 IUPAC Name: 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione SMILES: C=CCN1C(=O)C(=O)C2=CC=CC=C12

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PubChem CID	1713563
CAS	830-74-0
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00224218
SMILES	C=CCN1C(=O)C(=O)C2=CC=CC=C12
Synonym	1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione
IUPAC Name	1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
InChI Key	ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

917

5-Acetyl-2-bromopyridine 98.0+%, TCI America™

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

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PubChem CID	15668195
CAS	139042-59-4
Molecular Weight (g/mol)	200.035
MDL Number	MFCD04974527
SMILES	CC(=O)C1=CN=C(C=C1)Br
Synonym	5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name	1-(6-bromopyridin-3-yl)ethanone
InChI Key	MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

918

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

919

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

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

920

2-Acetylnaphtho[2,3-b]furan-4,9-dione 98.0+%, TCI America™

CAS: 83280-65-3 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD28155270 InChI Key: DPHUWDIXHNQOSY-UHFFFAOYSA-N Synonym: Napabucasin PubChem CID: 10331844 IUPAC Name: 2-acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione SMILES: CC(=O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	10331844
CAS	83280-65-3
Molecular Weight (g/mol)	240.21
MDL Number	MFCD28155270
SMILES	CC(=O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O
Synonym	Napabucasin
IUPAC Name	2-acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione
InChI Key	DPHUWDIXHNQOSY-UHFFFAOYSA-N
Molecular Formula	C14H8O4

921

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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Specifications

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

922

(4-Chlorobenzoyl)acetonitrile 98.0+%, TCI America™

CAS: 4640-66-8 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051625 InChI Key: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonym: 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag PubChem CID: 138308 IUPAC Name: 3-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

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Specifications

PubChem CID	138308
CAS	4640-66-8
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00051625
SMILES	C1=CC(=CC=C1C(=O)CC#N)Cl
Synonym	4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag
IUPAC Name	3-(4-chlorophenyl)-3-oxopropanenitrile
InChI Key	JYOUFPNYTOFCSJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

923

2-Chloro-4'-phenylacetophenone 99.0+%, TCI America™

CAS: 635-84-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00058937 InChI Key: IQEIGQFNDLINOT-UHFFFAOYSA-N Synonym: 4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride PubChem CID: 69463 IUPAC Name: 1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one SMILES: ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69463
CAS	635-84-7
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00058937
SMILES	ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride
IUPAC Name	1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one
InChI Key	IQEIGQFNDLINOT-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

924

4'-Butoxyacetophenone 98.0+%, TCI America™

CAS: 5736-89-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00027200 InChI Key: YYLCJWIQUFHYMY-UHFFFAOYSA-N Synonym: 1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone PubChem CID: 79814 IUPAC Name: 1-(4-butoxyphenyl)ethanone SMILES: CCCCOC1=CC=C(C=C1)C(=O)C

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PubChem CID	79814
CAS	5736-89-0
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00027200
SMILES	CCCCOC1=CC=C(C=C1)C(=O)C
Synonym	1-4-butoxyphenyl ethanone,4'-butoxyacetophenone,4-butoxyacetophenone,1-4-butoxyphenyl ethan-1-one,ethanone, 1-4-butoxyphenyl,p-butoxyacetophenone,4'-n-butoxy acetophenone,1-acetyl-4-butoxybenzene,p-butoxyacetophenon,p-n butoxyacetophenone
IUPAC Name	1-(4-butoxyphenyl)ethanone
InChI Key	YYLCJWIQUFHYMY-UHFFFAOYSA-N
Molecular Formula	C12H16O2

925

2-Bromo-4'-(methylsulfonyl)acetophenone 98.0+%, TCI America™

CAS: 50413-24-6 Molecular Formula: C9H9BrO3S Molecular Weight (g/mol): 277.13 MDL Number: MFCD00673134 InChI Key: JOCMYOUZIDSYFO-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methylsulfonyl phenyl-1-ethanone,2-bromo-1-4-methylsulfonyl phenyl ethanone,4-methylsulfonyl alpha-bromoacetophenone,2-bromo-1-4-methylsulfonylphenyl ethanone,2-bromo-1-4-methanesulfonylphenyl ethan-1-one,2-bromo-4'-methylsulfonyl acetophenone,2-bromo-1-4-methanesulfonylphenyl ethanone,2-bromo-1-4-methanesulfonyl-phenyl-ethanone,ethanone, 2-bromo-1-4-methylsulfonyl phenyl PubChem CID: 735823 IUPAC Name: 2-bromo-1-(4-methanesulfonylphenyl)ethan-1-one SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	735823
CAS	50413-24-6
Molecular Weight (g/mol)	277.13
MDL Number	MFCD00673134
SMILES	CS(=O)(=O)C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-4-methylsulfonyl phenyl-1-ethanone,2-bromo-1-4-methylsulfonyl phenyl ethanone,4-methylsulfonyl alpha-bromoacetophenone,2-bromo-1-4-methylsulfonylphenyl ethanone,2-bromo-1-4-methanesulfonylphenyl ethan-1-one,2-bromo-4'-methylsulfonyl acetophenone,2-bromo-1-4-methanesulfonylphenyl ethanone,2-bromo-1-4-methanesulfonyl-phenyl-ethanone,ethanone, 2-bromo-1-4-methylsulfonyl phenyl
IUPAC Name	2-bromo-1-(4-methanesulfonylphenyl)ethan-1-one
InChI Key	JOCMYOUZIDSYFO-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3S

926

2-Benzoylacetanilide 98.0+%, TCI America™

CAS: 959-66-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.27 MDL Number: MFCD00003084 InChI Key: XRZDIHADHZSFBB-UHFFFAOYSA-N Synonym: 2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide PubChem CID: 70398 IUPAC Name: 3-oxo-N,3-diphenylpropanamide SMILES: O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	70398
CAS	959-66-0
Molecular Weight (g/mol)	239.27
MDL Number	MFCD00003084
SMILES	O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1
Synonym	2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide
IUPAC Name	3-oxo-N,3-diphenylpropanamide
InChI Key	XRZDIHADHZSFBB-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

927

4'-Cyanoacetophenone 97.0+%, TCI America™

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	74044
CAS	1443-80-7
Molecular Weight (g/mol)	145.161
MDL Number	MFCD00001825
SMILES	CC(=O)C1=CC=C(C=C1)C#N
Synonym	4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
IUPAC Name	4-acetylbenzonitrile
InChI Key	NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molecular Formula	C9H7NO

928

4'-Bromoacetophenone 98.0+%, TCI America™

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	7466
CAS	99-90-1
Molecular Weight (g/mol)	199.05
MDL Number	MFCD00000105
SMILES	CC(=O)C1=CC=C(Br)C=C1
Synonym	4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
IUPAC Name	1-(4-bromophenyl)ethan-1-one
InChI Key	WYECURVXVYPVAT-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

929

3-Benzoylpyridine 99.0+%, TCI America™

CAS: 5424-19-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006394 InChI Key: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC Name: phenyl(pyridin-3-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2

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Specifications

PubChem CID	21540
CAS	5424-19-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00006394
SMILES	C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
Synonym	3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone
IUPAC Name	phenyl(pyridin-3-yl)methanone
InChI Key	RYMBAPVTUHZCNF-UHFFFAOYSA-N
Molecular Formula	C12H9NO

930

Benzil 99.0+%, TCI America™

CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	8651
CAS	134-81-6
Molecular Weight (g/mol)	210.23
ChEBI	CHEBI:51507
MDL Number	MFCD00003080
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
IUPAC Name	diphenylethane-1,2-dione
InChI Key	WURBFLDFSFBTLW-UHFFFAOYSA-N
Molecular Formula	C14H10O2

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