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.

1 – 15 of 170 results

Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™

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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Specifications

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

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Pyruvic acid, 98%, extra pure

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	1060
CAS	127-17-3
Molecular Weight (g/mol)	88.06
ChEBI	CHEBI:32816
MDL Number	MFCD00002585
SMILES	CC(=O)C(O)=O
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
IUPAC Name	2-oxopropanoic acid
InChI Key	LCTONWCANYUPML-UHFFFAOYSA-N
Molecular Formula	C3H4O3

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	51
CAS	328-50-7
Molecular Weight (g/mol)	146.098
ChEBI	CHEBI:30915
MDL Number	MFCD00004165
SMILES	C(CC(=O)O)C(=O)C(=O)O
Synonym	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
IUPAC Name	2-oxopentanedioic acid
InChI Key	KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molecular Formula	C5H6O5

5-Benzoylpentanoic acid, 99%

CAS: 4144-62-1 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00014380 InChI Key: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC Name: 6-oxo-6-phenylhexanoic acid SMILES: OC(=O)CCCCC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	223595
CAS	4144-62-1
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00014380
SMILES	OC(=O)CCCCC(=O)C1=CC=CC=C1
Synonym	5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid
IUPAC Name	6-oxo-6-phenylhexanoic acid
InChI Key	AIEMSTCGCMIJTI-UHFFFAOYSA-N
Molecular Formula	C12H14O3

Oxalacetic acid, 98+%

CAS: 328-42-7 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	970
CAS	328-42-7
Molecular Weight (g/mol)	132.071
ChEBI	CHEBI:30744
MDL Number	MFCD00002592
SMILES	C(C(=O)C(=O)O)C(=O)O
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name	2-oxobutanedioic acid
InChI Key	KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula	C4H4O5

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Oxalacetic acid, 98%

CAS: 328-42-7 Molecular Formula: C₄H₄O₅ Molecular Weight (g/mol): 132.07 MDL Number: MFCD00002592 InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	970
CAS	328-42-7
Molecular Weight (g/mol)	132.07
ChEBI	CHEBI:30744
MDL Number	MFCD00002592
SMILES	C(C(=O)C(=O)O)C(=O)O
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name	2-oxobutanedioic acid
InChI Key	KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula	C₄H₄O₅

PubChem CID	970
CAS	328-42-7
Molecular Weight (g/mol)	132.071
ChEBI	CHEBI:30744
MDL Number	MFCD00002592
SMILES	C(C(=O)C(=O)O)C(=O)O
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
IUPAC Name	2-oxobutanedioic acid
InChI Key	KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molecular Formula	C4H4O5

Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00035694 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

Pricing and Availability
Specifications

PubChem CID	22628
CAS	116-81-4
Molecular Weight (g/mol)	404.17
MDL Number	MFCD00035694
SMILES	[Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Synonym	bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
IUPAC Name	1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChI Key	TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula	C14H7BrNNaO5S

Bromopyruvic acid, 97%

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

Pricing and Availability
Specifications

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

Pyruvic acid, 98%

Pricing and Availability
Specifications

PubChem CID	1060
CAS	127-17-3
Molecular Weight (g/mol)	88.06
ChEBI	CHEBI:32816
MDL Number	MFCD00002585
SMILES	CC(=O)C(O)=O
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
IUPAC Name	2-oxopropanoic acid
InChI Key	LCTONWCANYUPML-UHFFFAOYSA-N
Molecular Formula	C3H4O3

3-Acetylbenzoic acid, 98%

CAS: 586-42-5 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00045847 InChI Key: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC Name: 3-acetylbenzoic acid SMILES: CC(=O)C1=CC(=CC=C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	220324
CAS	586-42-5
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00045847
SMILES	CC(=O)C1=CC(=CC=C1)C(=O)O
Synonym	m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid
IUPAC Name	3-acetylbenzoic acid
InChI Key	CHZPJUSFUDUEMZ-UHFFFAOYSA-N
Molecular Formula	C9H8O3

4-Acetylphenylboronic acid, 97%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

Pricing and Availability
Specifications

PubChem CID	3702122
CAS	149104-90-5
Molecular Weight (g/mol)	163.97
MDL Number	MFCD01074667
SMILES	CC(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name	(4-acetylphenyl)boronic acid
InChI Key	OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula	C8H9BO3

5-Acetylsalicylic acid, 98+%

CAS: 13110-96-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

Pricing and Availability
Specifications

PubChem CID	83151
CAS	13110-96-8
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00013978
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)O
IUPAC Name	5-acetyl-2-hydroxybenzoic acid
InChI Key	NZRDKNBIPVLNHA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

4-Acetylbenzeneboronic acid, 98%

Pricing and Availability
Specifications

PubChem CID	3702122
CAS	149104-90-5
Molecular Weight (g/mol)	163.97
MDL Number	MFCD01074667
SMILES	CC(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name	(4-acetylphenyl)boronic acid
InChI Key	OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula	C8H9BO3

4-Acetylbenzoic acid, 98+%

CAS: 586-89-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002561 InChI Key: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC Name: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	11470
CAS	586-89-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00002561
SMILES	CC(=O)C1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid
IUPAC Name	4-acetylbenzoic acid
InChI Key	QBHDSQZASIBAAI-UHFFFAOYSA-N
Molecular Formula	C9H8O3

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