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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 – 15 de 122 résultats
1

2-Acetylphenylboronic acid, 96%

CAS: 308103-40-4 Formule moléculaire: C8H9BO3 Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD01321263 Clé InChI: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonyme: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 CID PubChem: 2734309 Nom IUPAC: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

Poids moléculaire (g/mol) 163.97
Synonyme 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
Numéro MDL MFCD01321263
CAS 308103-40-4
CID PubChem 2734309
Nom IUPAC (2-acetylphenyl)boronic acid
Clé InChI ZKAOVABYLXQUTI-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=C1B(O)O
Formule moléculaire C8H9BO3
2

Glycerin Base TS, Ricca Chemical

CAS: 7732-18-5 Synonyme: dihydrogen oxide,dihydrogen monoxide

Synonyme dihydrogen oxide,dihydrogen monoxide
CAS 7732-18-5
3

Oxalacetic acid, 98%

CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.07 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 132.07
Synonyme oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
Numéro MDL MFCD00002592
CAS 328-42-7
CID PubChem 970
ChEBI CHEBI:30744
Nom IUPAC 2-oxobutanedioic acid
Clé InChI KHPXUQMNIQBQEV-UHFFFAOYSA-N
SMILES C(C(=O)C(=O)O)C(=O)O
Formule moléculaire C4H4O5
4

Oxalacetic acid, 97%

CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.071 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 132.071
Synonyme oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
Numéro MDL MFCD00002592
CAS 328-42-7
CID PubChem 970
ChEBI CHEBI:30744
Nom IUPAC 2-oxobutanedioic acid
Clé InChI KHPXUQMNIQBQEV-UHFFFAOYSA-N
SMILES C(C(=O)C(=O)O)C(=O)O
Formule moléculaire C4H4O5
5

Bromaminic acid, 90+%

CAS: 116-81-4 Formule moléculaire: C14H7BrNNaO5S Poids moléculaire (g/mol): 404.17 Numéro MDL: MFCD00035694 Clé InChI: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 22628 Nom IUPAC: 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

Poids moléculaire (g/mol) 404.17
Synonyme 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
Numéro MDL MFCD00035694
CAS 116-81-4
CID PubChem 22628
Nom IUPAC 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
Clé InChI TXMRAEGWZZVGIH-UHFFFAOYSA-M
SMILES [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Formule moléculaire C14H7BrNNaO5S
6

Oxalacetic acid, 98+%

CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.071 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 132.071
Synonyme oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
Numéro MDL MFCD00002592
CAS 328-42-7
CID PubChem 970
ChEBI CHEBI:30744
Nom IUPAC 2-oxobutanedioic acid
Clé InChI KHPXUQMNIQBQEV-UHFFFAOYSA-N
SMILES C(C(=O)C(=O)O)C(=O)O
Formule moléculaire C4H4O5
7

Pyruvic acid, 98%

CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

Poids moléculaire (g/mol) 88.06
Synonyme 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
Numéro MDL MFCD00002585
CAS 127-17-3
CID PubChem 1060
ChEBI CHEBI:32816
Nom IUPAC 2-oxopropanoic acid
Clé InChI LCTONWCANYUPML-UHFFFAOYSA-N
SMILES CC(=O)C(O)=O
Formule moléculaire C3H4O3
8

Bromopyruvic acid, 97%

CAS: 1113-59-3 Formule moléculaire: C3H3BrO3 Poids moléculaire (g/mol): 166.958 Numéro MDL: MFCD00002587 Clé InChI: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70684 Nom IUPAC: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br

Poids moléculaire (g/mol) 166.958
Synonyme 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
Numéro MDL MFCD00002587
CAS 1113-59-3
CID PubChem 70684
Nom IUPAC 3-bromo-2-oxopropanoic acid
Clé InChI PRRZDZJYSJLDBS-UHFFFAOYSA-N
SMILES C(C(=O)C(=O)O)Br
Formule moléculaire C3H3BrO3
9

3-Benzoylpropionic acid, 98%

CAS: 2051-95-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00002792 Clé InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonyme: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid CID PubChem: 72871 ChEBI: CHEBI:64437 Nom IUPAC: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 178.19
Synonyme 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
Numéro MDL MFCD00002792
CAS 2051-95-8
CID PubChem 72871
ChEBI CHEBI:64437
Nom IUPAC 4-oxo-4-phenylbutanoic acid
Clé InChI KMQLIDDEQAJAGJ-UHFFFAOYSA-N
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Formule moléculaire C10H10O3
10

4-Acetylbenzoic acid, 98+%

CAS: 586-89-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00002561 Clé InChI: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11470 Nom IUPAC: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 164.16
Synonyme 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
Numéro MDL MFCD00002561
CAS 586-89-0
CID PubChem 11470
Nom IUPAC 4-acetylbenzoic acid
Clé InChI QBHDSQZASIBAAI-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(C=C1)C(=O)O
Formule moléculaire C9H8O3
11

5-Benzoylpentanoic acid, 99%

CAS: 4144-62-1 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00014380 Clé InChI: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 223595 Nom IUPAC: 6-oxo-6-phenylhexanoic acid SMILES: OC(=O)CCCCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 206.24
Synonyme 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
Numéro MDL MFCD00014380
CAS 4144-62-1
CID PubChem 223595
Nom IUPAC 6-oxo-6-phenylhexanoic acid
Clé InChI AIEMSTCGCMIJTI-UHFFFAOYSA-N
SMILES OC(=O)CCCCC(=O)C1=CC=CC=C1
Formule moléculaire C12H14O3
12

2-Acetylbenzoic acid, 99%

CAS: 577-56-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00002475 Clé InChI: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonyme: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid CID PubChem: 68474 Nom IUPAC: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

Poids moléculaire (g/mol) 164.16
Synonyme o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid
Numéro MDL MFCD00002475
CAS 577-56-0
CID PubChem 68474
Nom IUPAC 2-acetylbenzoic acid
Clé InChI QDAWXRKTSATEOP-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=C1C(O)=O
Formule moléculaire C9H8O3
13

4-Benzoylbutyric acid, 97%

CAS: 1501-05-9 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00004411 Clé InChI: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonyme: 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid CID PubChem: 73914 Nom IUPAC: 5-oxo-5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)O

Poids moléculaire (g/mol) 192.214
Synonyme 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid
Numéro MDL MFCD00004411
CAS 1501-05-9
CID PubChem 73914
Nom IUPAC 5-oxo-5-phenylpentanoic acid
Clé InChI SHKWSBAVRQZYLE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)CCCC(=O)O
Formule moléculaire C11H12O3
14

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Formule moléculaire: C5H6O5 Poids moléculaire (g/mol): 146.098 Numéro MDL: MFCD00004165 Clé InChI: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 51 ChEBI: CHEBI:30915 Nom IUPAC: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

Poids moléculaire (g/mol) 146.098
Synonyme 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
Numéro MDL MFCD00004165
CAS 328-50-7
CID PubChem 51
ChEBI CHEBI:30915
Nom IUPAC 2-oxopentanedioic acid
Clé InChI KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES C(CC(=O)O)C(=O)C(=O)O
Formule moléculaire C5H6O5
15

2-Acetylbenzoic acid, 98+%

CAS: 577-56-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00002475 Clé InChI: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonyme: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid CID PubChem: 68474 Nom IUPAC: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

Poids moléculaire (g/mol) 164.16
Synonyme o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid
Numéro MDL MFCD00002475
CAS 577-56-0
CID PubChem 68474
Nom IUPAC 2-acetylbenzoic acid
Clé InChI QDAWXRKTSATEOP-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=C1C(O)=O
Formule moléculaire C9H8O3