Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.

1 – 15 av 1,089 Resultat

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals

CAS: 84-65-1 Molekylformel: C14H8O2 Molekylvikt (g/mol): 208.22 MDL-nummer: MFCD00001188 InChI-nyckel: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC-namn: antracen-9,10-dion LEDER: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H8O2
PubChem CID	6780
MDL-nummer	MFCD00001188
IUPAC-namn	antracen-9,10-dion
CAS	84-65-1
InChI-nyckel	RZVHIXYEVGDQDX-UHFFFAOYSA-N
LEDER	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
ChEBI	CHEBI:40448
Molekylvikt (g/mol)	208.22
Synonym	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone

Valerofenon, 99 %, Thermo Scientific Chemicals

CAS: 1009-14-9 Molekylformel: C11H14O Molekylvikt (g/mol): 162.23 MDL-nummer: MFCD00009480 InChI-nyckel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-namn: 1-fenylpentan-1-on LEDER: CCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O
PubChem CID	66093
MDL-nummer	MFCD00009480
IUPAC-namn	1-fenylpentan-1-on
CAS	1009-14-9
InChI-nyckel	XKGLSKVNOSHTAD-UHFFFAOYSA-N
LEDER	CCCCC(=O)C1=CC=CC=C1
ChEBI	CHEBI:36812
Molekylvikt (g/mol)	162.23
Synonym	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci

4'-Bromo-4-chlorobutyrophenone, 98%

CAS: 4559-96-0 Molekylformel: C10H10BrClO Molekylvikt (g/mol): 261.54 MDL-nummer: MFCD00001006 InChI-nyckel: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC-namn: 1-(4-bromfenyl)-4-klorbutan-1-on LEDER: ClCCCC(=O)C1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10BrClO
PubChem CID	78317
MDL-nummer	MFCD00001006
IUPAC-namn	1-(4-bromfenyl)-4-klorbutan-1-on
CAS	4559-96-0
InChI-nyckel	WJKPUMBLABGUCQ-UHFFFAOYSA-N
LEDER	ClCCCC(=O)C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	261.54
Synonym	1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone

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

Prissättning och tillgänglighet
Specifikationer

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

Dodekanofenon, 97 %, Thermo Scientific Chemicals

CAS: 1674-38-0 Molekylformel: C18H28O Molekylvikt (g/mol): 260.421 MDL-nummer: MFCD00008967 InChI-nyckel: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC-namn: 1-fenyldodekan-1-on LEDER: CCCCCCCCCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H28O
PubChem CID	74292
MDL-nummer	MFCD00008967
IUPAC-namn	1-fenyldodekan-1-on
CAS	1674-38-0
InChI-nyckel	DJNJZIFFCJTUDS-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	260.421
Synonym	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217

Decanophenone, 98+%

CAS: 6048-82-4 Molekylformel: C16H24O Molekylvikt (g/mol): 232.37 MDL-nummer: MFCD00009582 InChI-nyckel: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC-namn: 1-fenyldekan-1-on LEDER: CCCCCCCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H24O
PubChem CID	80148
MDL-nummer	MFCD00009582
IUPAC-namn	1-fenyldekan-1-on
CAS	6048-82-4
InChI-nyckel	QQXJNLYVPPBERR-UHFFFAOYSA-N
LEDER	CCCCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	232.37
Synonym	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb

Hexanophenone, 98%

CAS: 942-92-7 Molekylformel: C12H16O Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00009512 InChI-nyckel: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC-namn: 1-fenylhexan-1-on LEDER: CCCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16O
PubChem CID	70337
MDL-nummer	MFCD00009512
IUPAC-namn	1-fenylhexan-1-on
CAS	942-92-7
InChI-nyckel	MAHPVQDVMLWUAG-UHFFFAOYSA-N
LEDER	CCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	176.26
Synonym	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone

Kampanjer är tillgängliga

Oktanofenon, 99+%, Thermo Scientific Chemicals

CAS: 1674-37-9 Molekylformel: C14H20O Molekylvikt (g/mol): 204.31 MDL-nummer: MFCD00003554 InChI-nyckel: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC-namn: 1-fenyloktan-1-on LEDER: CCCCCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H20O
PubChem CID	74291
MDL-nummer	MFCD00003554
IUPAC-namn	1-fenyloktan-1-on
CAS	1674-37-9
InChI-nyckel	UDEVCZRUNOLVLU-UHFFFAOYSA-N
LEDER	CCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	204.31
Synonym	octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq

2-acetyl-4-(1,2,3,4-tetrahydroxibutyl)imidazol, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

2'-fluorpropiofenon, 99 %, Thermo Scientific Chemicals

CAS: 446-22-0 Molekylformel: C9H9FO Molekylvikt (g/mol): 152.17 MDL-nummer: MFCD00009893 InChI-nyckel: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC-namn: 1-(2-fluorfenyl)propan-1-on LEDER: CCC(=O)C1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9FO
PubChem CID	579399
MDL-nummer	MFCD00009893
IUPAC-namn	1-(2-fluorfenyl)propan-1-on
CAS	446-22-0
InChI-nyckel	NSNSIFGTEGKZFK-UHFFFAOYSA-N
LEDER	CCC(=O)C1=CC=CC=C1F
Molekylvikt (g/mol)	152.17
Synonym	2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone

Thermo Scientific Chemicals D-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O6
PubChem CID	5984
MDL-nummer	MFCD00148910
IUPAC-namn	(3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS	57-48-7
InChI-nyckel	BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER	C(C(C(C(C(=O)CO)O)O)O)O
ChEBI	CHEBI:48095
Molekylvikt (g/mol)	180.156
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300

Kampanjer är tillgängliga

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O2
PubChem CID	8651
MDL-nummer	MFCD00003080
IUPAC-namn	1,2-difenyletan-1,2-dion
CAS	134-81-6
InChI-nyckel	WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:51507
Molekylvikt (g/mol)	210.23
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon

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