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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1,321 – 1,335 of 2,865 results

1,321

1-Amino-2-methylanthraquinone 90.0+%, TCI America™

CAS: 82-28-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00001220 InChI Key: ZLCUIOWQYBYEBG-UHFFFAOYSA-N Synonym: Disperse Orange 11 PubChem CID: 6702 ChEBI: CHEBI:82382 IUPAC Name: 1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N

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PubChem CID	6702
CAS	82-28-0
Molecular Weight (g/mol)	237.26
ChEBI	CHEBI:82382
MDL Number	MFCD00001220
SMILES	CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N
Synonym	Disperse Orange 11
IUPAC Name	1-amino-2-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key	ZLCUIOWQYBYEBG-UHFFFAOYSA-N
Molecular Formula	C15H11NO2

1,322

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

CAS: 30186-18-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD03428533 InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone PubChem CID: 10727403 IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(Br)C=C1

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PubChem CID	10727403
CAS	30186-18-6
Molecular Weight (g/mol)	215.05
MDL Number	MFCD03428533
SMILES	CC(=O)C1=C(O)C=C(Br)C=C1
Synonym	1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone
IUPAC Name	1-(4-bromo-2-hydroxyphenyl)ethan-1-one
InChI Key	LQCMMXGKEGWUIM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

1,323

6-Chloro-4-chromanone 98.0+%, TCI America™

CAS: 37674-72-9 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl

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PubChem CID	95273
CAS	37674-72-9
Molecular Weight (g/mol)	182.603
SMILES	C1COC2=C(C1=O)C=C(C=C2)Cl
Synonym	6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5
IUPAC Name	6-chloro-2,3-dihydrochromen-4-one
InChI Key	LLTDYHFVIVSQPJ-UHFFFAOYSA-N
Molecular Formula	C9H7ClO2

1,324

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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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

1,325

4'-Chloro-2'-nitroacetophenone 98.0+%, TCI America™

CAS: 23082-51-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD09031331 InChI Key: PUUYGMZERWRIDS-UHFFFAOYSA-N PubChem CID: 12643796 IUPAC Name: 1-(4-chloro-2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O

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PubChem CID	12643796
CAS	23082-51-1
Molecular Weight (g/mol)	199.59
MDL Number	MFCD09031331
SMILES	CC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O
IUPAC Name	1-(4-chloro-2-nitrophenyl)ethan-1-one
InChI Key	PUUYGMZERWRIDS-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO3

1,326

4-Methyl-2-oxovaleric Acid 95.0+%, TCI America™

CAS: 816-66-0 Molecular Formula: C6H9NaO3 Molecular Weight (g/mol): 152.13 MDL Number: MFCD00066204 InChI Key: IXFAZKRLPPMQEO-UHFFFAOYSA-M Synonym: 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate PubChem CID: 70 ChEBI: CHEBI:48430 IUPAC Name: sodium 4-methyl-2-oxopentanoate SMILES: [Na+].CC(C)CC(=O)C([O-])=O

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PubChem CID	70
CAS	816-66-0
Molecular Weight (g/mol)	152.13
ChEBI	CHEBI:48430
MDL Number	MFCD00066204
SMILES	[Na+].CC(C)CC(=O)C([O-])=O
Synonym	4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate
IUPAC Name	sodium 4-methyl-2-oxopentanoate
InChI Key	IXFAZKRLPPMQEO-UHFFFAOYSA-M
Molecular Formula	C6H9NaO3

1,327

3-Acetyl-2-(methylaminosulfonyl)thiophene 98.0+%, TCI America™

CAS: 138891-01-7 Molecular Formula: C7H9NO3S2 Molecular Weight (g/mol): 219.273 MDL Number: MFCD00191372 InChI Key: OTWLSKTWKAMLMQ-UHFFFAOYSA-N Synonym: 3-Acetyl-2-thiophene-N-methylsulfonamide PubChem CID: 10632675 IUPAC Name: 3-acetyl-N-methylthiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC

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Specifications

PubChem CID	10632675
CAS	138891-01-7
Molecular Weight (g/mol)	219.273
MDL Number	MFCD00191372
SMILES	CC(=O)C1=C(SC=C1)S(=O)(=O)NC
Synonym	3-Acetyl-2-thiophene-N-methylsulfonamide
IUPAC Name	3-acetyl-N-methylthiophene-2-sulfonamide
InChI Key	OTWLSKTWKAMLMQ-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S2

1,328

4'-Ethoxyacetophenone 98.0+%, TCI America™

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethan-1-one SMILES: CCOC1=CC=C(C=C1)C(C)=O

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PubChem CID	72872
CAS	1676-63-7
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009095
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Synonym	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name	1-(4-ethoxyphenyl)ethan-1-one
InChI Key	YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,329

4'-Fluoropropiophenone 97.0+%, TCI America™

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

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PubChem CID	68004
CAS	456-03-1
Molecular Weight (g/mol)	152.168
SMILES	CCC(=O)C1=CC=C(C=C1)F
Synonym	4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone
IUPAC Name	1-(4-fluorophenyl)propan-1-one
InChI Key	QIJNVLLXIIPXQT-UHFFFAOYSA-N
Molecular Formula	C9H9FO

1,330

3-Acetylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	163.967
ChEBI	CHEBI:86552
Color	Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CC=C1)C(=O)C)(O)O
InChI Key	SJGGDZCTGBKBCK-UHFFFAOYSA-N
PubChem CID	2734310
CAS	204841-19-0
MDL Number	MFCD01074678
TSCA	No
IUPAC Name	(3-acetylphenyl)boronic acid
Molecular Formula	C8H9BO3
Formula Weight	163.97
Melting Point	208°C

1,331

2-Chloropropiophenone 95.0+%, TCI America™

CAS: 6084-17-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD03844782 InChI Key: AXCPQHPNAZONTH-UHFFFAOYNA-N Synonym: 2-Chloro-1-phenyl-1-propanone PubChem CID: 221281 IUPAC Name: 2-chloro-1-phenylpropan-1-one SMILES: CC(Cl)C(=O)C1=CC=CC=C1

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PubChem CID	221281
CAS	6084-17-9
Molecular Weight (g/mol)	168.62
MDL Number	MFCD03844782
SMILES	CC(Cl)C(=O)C1=CC=CC=C1
Synonym	2-Chloro-1-phenyl-1-propanone
IUPAC Name	2-chloro-1-phenylpropan-1-one
InChI Key	AXCPQHPNAZONTH-UHFFFAOYNA-N
Molecular Formula	C9H9ClO

1,332

Heptanophenone 98.0+%, TCI America™

CAS: 1671-75-6 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00009539 InChI Key: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonym: heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone # PubChem CID: 74282 IUPAC Name: 1-phenylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	74282
CAS	1671-75-6
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00009539
SMILES	CCCCCCC(=O)C1=CC=CC=C1
Synonym	heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone #
IUPAC Name	1-phenylheptan-1-one
InChI Key	UXMQORVHJMUQFD-UHFFFAOYSA-N
Molecular Formula	C13H18O

1,333

3'-Chloro-4'-(trifluoromethoxy)acetophenone 98.0+%, TCI America™

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

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PubChem CID	14793273
CAS	129604-27-9
Molecular Weight (g/mol)	238.59
MDL Number	MFCD12545820
SMILES	CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym	1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name	1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key	BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula	C9H6ClF3O2

1,334

1-Chloroanthraquinone 98.0+%, TCI America™

CAS: 82-44-0 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001189 InChI Key: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC Name: 1-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

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Specifications

PubChem CID	6709
CAS	82-44-0
Molecular Weight (g/mol)	242.658
MDL Number	MFCD00001189
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym	1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
IUPAC Name	1-chloroanthracene-9,10-dione
InChI Key	BOCJQSFSGAZAPQ-UHFFFAOYSA-N
Molecular Formula	C14H7ClO2

1,335

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

CAS: 54109-16-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD03094304 InChI Key: KWZCBMKXNYOQAK-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide PubChem CID: 2778430 IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F

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Specifications

PubChem CID	2778430
CAS	54109-16-9
Molecular Weight (g/mol)	267.045
MDL Number	MFCD03094304
SMILES	C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F
Synonym	2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide
IUPAC Name	2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key	KWZCBMKXNYOQAK-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O

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