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.

Search Within Results

1,141 – 1,155 of 2,844 results

1,141

Disodium Anthraquinone-2,6-disulfonate 98.0+%, TCI America™

CAS: 853-68-9 Molecular Formula: C14H6Na2O8S2 Molecular Weight (g/mol): 412.29 MDL Number: MFCD00001230 InChI Key: PKOVWEHDVFYKHL-UHFFFAOYSA-L Synonym: anthraquinone-2,6-disulfonic acid disodium salt,disodium anthraquinone-2,6-disulfonate,9,10-anthraquinone-2,6-disulfonic acid disodium salt,2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt,disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate,sodium anthraquinone-2,6-disulfonate,2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt 1:2,disodium 9,10-dioxoanthracene-2,6-disulfonate,9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid disodium salt,disodium 9,10-anthraquinone-2,6-disulfonate PubChem CID: 70070 IUPAC Name: disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC(=CC=C3C(=O)C2=C1)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	70070
CAS	853-68-9
Molecular Weight (g/mol)	412.29
MDL Number	MFCD00001230
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC(=CC=C3C(=O)C2=C1)S([O-])(=O)=O
Synonym	anthraquinone-2,6-disulfonic acid disodium salt,disodium anthraquinone-2,6-disulfonate,9,10-anthraquinone-2,6-disulfonic acid disodium salt,2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt,disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate,sodium anthraquinone-2,6-disulfonate,2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt 1:2,disodium 9,10-dioxoanthracene-2,6-disulfonate,9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid disodium salt,disodium 9,10-anthraquinone-2,6-disulfonate
IUPAC Name	disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate
InChI Key	PKOVWEHDVFYKHL-UHFFFAOYSA-L
Molecular Formula	C14H6Na2O8S2

1,142

4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™

CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	23333831
CAS	41784-08-1
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00060232
SMILES	Cl.CC(=O)C1=CC=C(N)C=C1
IUPAC Name	1-(4-aminophenyl)ethan-1-one hydrochloride
InChI Key	LCYIZBVMHJGJGP-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

1,143

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+]

Pricing & Availability
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

1,144

4-Bromo-2-methyl-1-indanone 98.0+%, TCI America™

CAS: 174702-59-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD09881709 InChI Key: AHMJTIYXKJRVFF-UHFFFAOYSA-N PubChem CID: 10537152 IUPAC Name: 4-bromo-2-methyl-2,3-dihydroinden-1-one SMILES: CC1CC2=C(C1=O)C=CC=C2Br

Pricing & Availability
Specifications

PubChem CID	10537152
CAS	174702-59-1
Molecular Weight (g/mol)	225.085
MDL Number	MFCD09881709
SMILES	CC1CC2=C(C1=O)C=CC=C2Br
IUPAC Name	4-bromo-2-methyl-2,3-dihydroinden-1-one
InChI Key	AHMJTIYXKJRVFF-UHFFFAOYSA-N
Molecular Formula	C10H9BrO

1,145

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

CAS: 1836-06-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD05663950 InChI Key: LEXAYGVHWYOOAB-UHFFFAOYSA-N PubChem CID: 608094 IUPAC Name: 1-(3-bromo-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)Br

Pricing & Availability
Specifications

PubChem CID	608094
CAS	1836-06-2
Molecular Weight (g/mol)	215.046
MDL Number	MFCD05663950
SMILES	CC(=O)C1=CC(=C(C=C1)O)Br
IUPAC Name	1-(3-bromo-4-hydroxyphenyl)ethanone
InChI Key	LEXAYGVHWYOOAB-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

1,146

3'-Hydroxyacetophenone 98.0+%, TCI America™

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	8487
CAS	121-71-1
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002298
SMILES	CC(=O)C1=CC(=CC=C1)O
Synonym	3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
IUPAC Name	1-(3-hydroxyphenyl)ethanone
InChI Key	LUJMEECXHPYQOF-UHFFFAOYSA-N
Molecular Formula	C8H8O2

1,147

5-Methylisatin 99.0+%, TCI America™

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	11840
CAS	608-05-9
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005721
SMILES	CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym	5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name	5-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key	VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

1,148

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

CAS: 625446-22-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD03411551 InChI Key: ASKFCSCYGAFWAB-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j PubChem CID: 21938581 IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)F

Pricing & Availability
Specifications

PubChem CID	21938581
CAS	625446-22-2
Molecular Weight (g/mol)	217.037
MDL Number	MFCD03411551
SMILES	CC(=O)C1=C(C=C(C=C1)Br)F
Synonym	1-4-bromo-2-fluorophenyl ethanone,4-bromo-2-fluoroacetophenone,4'-bromo-2'-fluoroacetophenone,1-4-bromo-2-fluorophenyl ethan-1-one,1-acetyl-4-bromo-2-fluorobenzene,ethanone, 1-4-bromo-2-fluorophenyl,2-fluoro-4-bromoacetophenone,1-4-bromo-2-fluoro-phenyl-ethanone,acmc-209n4s,ksc352o4j
IUPAC Name	1-(4-bromo-2-fluorophenyl)ethanone
InChI Key	ASKFCSCYGAFWAB-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

1,149

3,3-Dimethyl-2-oxobutyric Acid 98.0+%, TCI America™

CAS: 815-17-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154352 InChI Key: IAWVHZJZHDSEOC-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid PubChem CID: 13150 IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid SMILES: CC(C)(C)C(=O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	13150
CAS	815-17-8
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00154352
SMILES	CC(C)(C)C(=O)C(=O)O
Synonym	3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid
IUPAC Name	3,3-dimethyl-2-oxobutanoic acid
InChI Key	IAWVHZJZHDSEOC-UHFFFAOYSA-N
Molecular Formula	C6H10O3

1,150

2',6'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2040-05-3 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl

Pricing & Availability
Specifications

PubChem CID	74877
CAS	2040-05-3
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00016339
SMILES	CC(=O)C1=C(C=CC=C1Cl)Cl
Synonym	2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf
IUPAC Name	1-(2,6-dichlorophenyl)ethanone
InChI Key	HYBDSXBLGCQKRE-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

1,151

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

Pricing & Availability
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

1,152

Alizarin 95.0+%, TCI America™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

Pricing & Availability
Specifications

PubChem CID	6293
CAS	72-48-0
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:16866
MDL Number	MFCD00001201
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Synonym	alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red
IUPAC Name	1,2-dihydroxyanthracene-9,10-dione
InChI Key	RGCKGOZRHPZPFP-UHFFFAOYSA-N
Molecular Formula	C14H8O4

1,153

3',5'-Difluoroacetophenone 97.0+%, TCI America™

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 IUPAC Name: 1-(3,5-difluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=CC(F)=C1

Pricing & Availability
Specifications

PubChem CID	518596
CAS	123577-99-1
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00042489
SMILES	CC(=O)C1=CC(F)=CC(F)=C1
Synonym	3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
IUPAC Name	1-(3,5-difluorophenyl)ethan-1-one
InChI Key	OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

1,154

2-Acetyl-7-methoxybenzofuran 98.0+%, TCI America™

CAS: 43071-52-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00016911 InChI Key: MUUMFANQVPWPFY-UHFFFAOYSA-N Synonym: 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one PubChem CID: 39378 IUPAC Name: 1-(7-methoxy-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C(=CC=C2)OC

Pricing & Availability
Specifications

PubChem CID	39378
CAS	43071-52-9
Molecular Weight (g/mol)	190.198
MDL Number	MFCD00016911
SMILES	CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
Synonym	2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one
IUPAC Name	1-(7-methoxy-1-benzofuran-2-yl)ethanone
InChI Key	MUUMFANQVPWPFY-UHFFFAOYSA-N
Molecular Formula	C11H10O3

1,155

3',4'-Dimethoxyacetophenone 98.0+%, TCI America™

CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

Pricing & Availability
Specifications

PubChem CID	14328
CAS	1131-62-0
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:86576
MDL Number	MFCD00008737
SMILES	CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name	1-(3,4-dimethoxyphenyl)ethanone
InChI Key	IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula	C10H12O3

Complex Ketones

Filtered Search Results

Narrow Results