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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1,351 – 1,365 of 2,865 results

1,351

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

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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

1,352

2-(Dimethylamino)-6-propionylnaphthalene 98.0+%, TCI America™

CAS: 70504-01-7 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD00056615 InChI Key: MPPQGYCZBNURDG-UHFFFAOYSA-N Synonym: Prodan PubChem CID: 107729 ChEBI: CHEBI:51909 IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one SMILES: CCC(=O)C1=CC=C2C=C(C=CC2=C1)N(C)C

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Specifications

PubChem CID	107729
CAS	70504-01-7
Molecular Weight (g/mol)	227.31
ChEBI	CHEBI:51909
MDL Number	MFCD00056615
SMILES	CCC(=O)C1=CC=C2C=C(C=CC2=C1)N(C)C
Synonym	Prodan
IUPAC Name	1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one
InChI Key	MPPQGYCZBNURDG-UHFFFAOYSA-N
Molecular Formula	C15H17NO

1,353

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

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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

1,354

3-Bromopyruvic Acid 98.0+%, TCI America™

CAS: 1113-59-3 Molecular Formula: C3H3BrO3 Molecular Weight (g/mol): 166.958 MDL Number: MFCD00002587 InChI Key: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC Name: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br

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PubChem CID	70684
CAS	1113-59-3
Molecular Weight (g/mol)	166.958
MDL Number	MFCD00002587
SMILES	C(C(=O)C(=O)O)Br
Synonym	3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
IUPAC Name	3-bromo-2-oxopropanoic acid
InChI Key	PRRZDZJYSJLDBS-UHFFFAOYSA-N
Molecular Formula	C3H3BrO3

1,355

4-Fluorobenzil 98.0+%, TCI America™

CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F

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Specifications

PubChem CID	3625310
CAS	3834-66-0
Molecular Weight (g/mol)	228.222
MDL Number	MFCD00223483
SMILES	C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
Synonym	4-Fluorobibenzoyl, 4-Fluorodibenzoyl
IUPAC Name	1-(4-fluorophenyl)-2-phenylethane-1,2-dione
InChI Key	JKQPFVOJZNRINB-UHFFFAOYSA-N
Molecular Formula	C14H9FO2

1,356

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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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

1,357

1-Bromoanthraquinone 95.0+%, TCI America™

CAS: 632-83-7 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.112 InChI Key: CXTPIHZYOGDSLV-UHFFFAOYSA-N PubChem CID: 12444 IUPAC Name: 1-bromoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br

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Specifications

PubChem CID	12444
CAS	632-83-7
Molecular Weight (g/mol)	287.112
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br
IUPAC Name	1-bromoanthracene-9,10-dione
InChI Key	CXTPIHZYOGDSLV-UHFFFAOYSA-N
Molecular Formula	C14H7BrO2

1,358

Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate 98.0+%, TCI America™

CAS: 94695-50-8 Molecular Formula: C11H8F4O3 Molecular Weight (g/mol): 264.176 MDL Number: MFCD00523020 InChI Key: KWDVJYLIAJHEOW-UHFFFAOYSA-N Synonym: (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester PubChem CID: 600916 IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F

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PubChem CID	600916
CAS	94695-50-8
Molecular Weight (g/mol)	264.176
MDL Number	MFCD00523020
SMILES	CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F
Synonym	(2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate
InChI Key	KWDVJYLIAJHEOW-UHFFFAOYSA-N
Molecular Formula	C11H8F4O3

1,359

7-Bromoisatin 97.0+%, TCI America™

CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

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PubChem CID	2302353
CAS	20780-74-9
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00774354
SMILES	C1=CC2=C(C(=C1)Br)NC(=O)C2=O
Synonym	7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin
IUPAC Name	7-bromo-1H-indole-2,3-dione
InChI Key	OCVKSIWBTJCXPV-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

1,360

Alizarin-3-Methyliminodiacetic Acid, 85%, Solstice

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

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PubChem CID	65132
CAS	3952-78-1
Molecular Weight (g/mol)	385.328
ChEBI	CHEBI:53088
MDL Number	MFCD00001202
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym	alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name	2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key	PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula	C19H15NO8

1,361

DCPIB, Tocris Bioscience™

CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

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PubChem CID	10071166
CAS	82749-70-0
Molecular Weight (g/mol)	427.362
SMILES	CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
Synonym	SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid
IUPAC Name	4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
InChI Key	KHKGTPJPBOQECW-UHFFFAOYSA-N
Molecular Formula	C22H28Cl2O4

1,362

2,6-Dichloroindophenol sodium salt hydrate, Solstice

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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Specifications

PubChem CID	23697355
CAS	620-45-1
Molecular Weight (g/mol)	290.07
ChEBI	CHEBI:948
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name	sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

1,363

Sigma Aldrich 4'-Fluoro-2'-hydroxyacetophenone

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