Komplexa ketoner
Filtrerade sökresultat
2-Ketoglutaric acid, 98%
CAS: 328-50-7 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.098 MDL-nummer: MFCD00004165 InChI-nyckel: 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-namn: 2-oxopentandisyra LEDER: C(CC(=O)O)C(=O)C(=O)O
| Molekylformel | C5H6O5 |
|---|---|
| PubChem CID | 51 |
| MDL-nummer | MFCD00004165 |
| IUPAC-namn | 2-oxopentandisyra |
| CAS | 328-50-7 |
| InChI-nyckel | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)C(=O)C(=O)O |
| ChEBI | CHEBI:30915 |
| Molekylvikt (g/mol) | 146.098 |
| 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 |
5-Benzoylpentanoic acid, 99%
CAS: 4144-62-1 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00014380 InChI-nyckel: 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-namn: 6-oxo-6-fenylhexansyra LEDER: OC(=O)CCCCC(=O)C1=CC=CC=C1
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 223595 |
| MDL-nummer | MFCD00014380 |
| IUPAC-namn | 6-oxo-6-fenylhexansyra |
| CAS | 4144-62-1 |
| InChI-nyckel | AIEMSTCGCMIJTI-UHFFFAOYSA-N |
| LEDER | OC(=O)CCCCC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 206.24 |
| 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 |
Oxalacetic acid, 98+%
CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.071 MDL-nummer: MFCD00002592 InChI-nyckel: 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-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O
| Molekylformel | C4H4O5 |
|---|---|
| PubChem CID | 970 |
| MDL-nummer | MFCD00002592 |
| IUPAC-namn | 2-oxobutandisyra |
| CAS | 328-42-7 |
| InChI-nyckel | KHPXUQMNIQBQEV-UHFFFAOYSA-N |
| LEDER | C(C(=O)C(=O)O)C(=O)O |
| ChEBI | CHEBI:30744 |
| Molekylvikt (g/mol) | 132.071 |
| Synonym | oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate |
Oxalacetic acid, 98%
CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.07 MDL-nummer: MFCD00002592 InChI-nyckel: 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-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O
| Molekylformel | C4H4O5 |
|---|---|
| PubChem CID | 970 |
| MDL-nummer | MFCD00002592 |
| IUPAC-namn | 2-oxobutandisyra |
| CAS | 328-42-7 |
| InChI-nyckel | KHPXUQMNIQBQEV-UHFFFAOYSA-N |
| LEDER | C(C(=O)C(=O)O)C(=O)O |
| ChEBI | CHEBI:30744 |
| Molekylvikt (g/mol) | 132.07 |
| Synonym | oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate |
Bromopyruvic acid, 97%
CAS: 1113-59-3 Molekylformel: C3H3BrO3 Molekylvikt (g/mol): 166.958 MDL-nummer: MFCD00002587 InChI-nyckel: 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-namn: 3-brom-2-oxopropansyra LEDER: C(C(=O)C(=O)O)Br
| Molekylformel | C3H3BrO3 |
|---|---|
| PubChem CID | 70684 |
| MDL-nummer | MFCD00002587 |
| IUPAC-namn | 3-brom-2-oxopropansyra |
| CAS | 1113-59-3 |
| InChI-nyckel | PRRZDZJYSJLDBS-UHFFFAOYSA-N |
| LEDER | C(C(=O)C(=O)O)Br |
| Molekylvikt (g/mol) | 166.958 |
| 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 |
Pyruvic acid, 98%
CAS: 127-17-3 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00002585 InChI-nyckel: 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-namn: 2-oxopropansyra LEDER: CC(=O)C(O)=O
| Molekylformel | C3H4O3 |
|---|---|
| PubChem CID | 1060 |
| MDL-nummer | MFCD00002585 |
| IUPAC-namn | 2-oxopropansyra |
| CAS | 127-17-3 |
| InChI-nyckel | LCTONWCANYUPML-UHFFFAOYSA-N |
| LEDER | CC(=O)C(O)=O |
| ChEBI | CHEBI:32816 |
| Molekylvikt (g/mol) | 88.06 |
| 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 |
Oxalacetic acid, 97%
CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.071 MDL-nummer: MFCD00002592 InChI-nyckel: 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-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O
| Molekylformel | C4H4O5 |
|---|---|
| PubChem CID | 970 |
| MDL-nummer | MFCD00002592 |
| IUPAC-namn | 2-oxobutandisyra |
| CAS | 328-42-7 |
| InChI-nyckel | KHPXUQMNIQBQEV-UHFFFAOYSA-N |
| LEDER | C(C(=O)C(=O)O)C(=O)O |
| ChEBI | CHEBI:30744 |
| Molekylvikt (g/mol) | 132.071 |
| Synonym | oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate |
Bromaminic acid, 90+%
CAS: 116-81-4 Molekylformel: C14H7BrNNaO5S Molekylvikt (g/mol): 404.17 MDL-nummer: MFCD00035694 InChI-nyckel: 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-namn: 1-amino-4-brom-9,10-dioxoantracen-2-sulfonsyra LEDER: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
| Molekylformel | C14H7BrNNaO5S |
|---|---|
| PubChem CID | 22628 |
| MDL-nummer | MFCD00035694 |
| IUPAC-namn | 1-amino-4-brom-9,10-dioxoantracen-2-sulfonsyra |
| CAS | 116-81-4 |
| InChI-nyckel | TXMRAEGWZZVGIH-UHFFFAOYSA-M |
| LEDER | [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O |
| Molekylvikt (g/mol) | 404.17 |
| 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 |
3-Acetylbenzoic acid, 98%
CAS: 586-42-5 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00045847 InChI-nyckel: 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-namn: 3-acetylbensoesyra LEDER: CC(=O)C1=CC(=CC=C1)C(=O)O
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 220324 |
| MDL-nummer | MFCD00045847 |
| IUPAC-namn | 3-acetylbensoesyra |
| CAS | 586-42-5 |
| InChI-nyckel | CHZPJUSFUDUEMZ-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC(=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 164.16 |
| 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 |
3-Benzoylpropionic acid, 98%
CAS: 2051-95-8 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00002792 InChI-nyckel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-namn: 4-oxo-4-fenylbutansyra LEDER: OC(=O)CCC(=O)C1=CC=CC=C1
| Molekylformel | C10H10O3 |
|---|---|
| PubChem CID | 72871 |
| MDL-nummer | MFCD00002792 |
| IUPAC-namn | 4-oxo-4-fenylbutansyra |
| CAS | 2051-95-8 |
| InChI-nyckel | KMQLIDDEQAJAGJ-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:64437 |
| Molekylvikt (g/mol) | 178.19 |
| Synonym | 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 |
1,3-acetonedicarboxylic acid, 96%
CAS: 542-05-2 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.1 MDL-nummer: MFCD00002711 InChI-nyckel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC-namn: 3-oxopentandisyra LEDER: C(C(=O)CC(=O)O)C(=O)O
| Molekylformel | C5H6O5 |
|---|---|
| PubChem CID | 68328 |
| MDL-nummer | MFCD00002711 |
| IUPAC-namn | 3-oxopentandisyra |
| CAS | 542-05-2 |
| InChI-nyckel | OXTNCQMOKLOUAM-UHFFFAOYSA-N |
| LEDER | C(C(=O)CC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 146.1 |
| Synonym | 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure |
2-Ketoglutaric acid, 98%
CAS: 328-50-7 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.098 MDL-nummer: MFCD00004165 InChI-nyckel: 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-namn: 2-oxopentandisyra LEDER: C(CC(=O)O)C(=O)C(=O)O
| Molekylformel | C5H6O5 |
|---|---|
| PubChem CID | 51 |
| MDL-nummer | MFCD00004165 |
| IUPAC-namn | 2-oxopentandisyra |
| CAS | 328-50-7 |
| InChI-nyckel | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)C(=O)C(=O)O |
| ChEBI | CHEBI:30915 |
| Molekylvikt (g/mol) | 146.098 |
| 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 |
4-Acetylbenzeneboronic acid, 98%
CAS: 149104-90-5 Molekylformel: C8H9BO3 Molekylvikt (g/mol): 163.97 MDL-nummer: MFCD01074667 InChI-nyckel: 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-namn: (4-acetylfenyl)borsyra LEDER: CC(=O)C1=CC=C(C=C1)B(O)O
| Molekylformel | C8H9BO3 |
|---|---|
| PubChem CID | 3702122 |
| MDL-nummer | MFCD01074667 |
| IUPAC-namn | (4-acetylfenyl)borsyra |
| CAS | 149104-90-5 |
| InChI-nyckel | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 163.97 |
| 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 |
4-Acetylbenzoic acid, 98+%
CAS: 586-89-0 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00002561 InChI-nyckel: 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-namn: 4-acetylbensoesyra LEDER: CC(=O)C1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 11470 |
| MDL-nummer | MFCD00002561 |
| IUPAC-namn | 4-acetylbensoesyra |
| CAS | 586-89-0 |
| InChI-nyckel | QBHDSQZASIBAAI-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 164.16 |
| 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 |
4-Benzoylbutyric acid, 97%
CAS: 1501-05-9 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.214 MDL-nummer: MFCD00004411 InChI-nyckel: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 73914 IUPAC-namn: 5-oxo-5-fenylpentansyra LEDER: C1=CC=C(C=C1)C(=O)CCCC(=O)O
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 73914 |
| MDL-nummer | MFCD00004411 |
| IUPAC-namn | 5-oxo-5-fenylpentansyra |
| CAS | 1501-05-9 |
| InChI-nyckel | SHKWSBAVRQZYLE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)CCCC(=O)O |
| Molekylvikt (g/mol) | 192.214 |
| Synonym | 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 |