Komplexe Ketone

Organische Verbindungen, die eine oder mehrere funktionelle Ketongruppen enthalten; eine funktionelle Ketongruppe besteht aus einem Carbonyl und angrenzend einem Kohlenstoffatom oder einer anderen funktionellen Gruppe an jeder Seite.

1 – 15 von 1,114 Ergebnisse

2-Ketoglutarsäure, 98 %, Thermo Scientific Chemicals

CAS: 328-50-7 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.098 MDL-Nummer: MFCD00004165 InChI-Schlüssel: 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-Oxopentandioesäure SMILES: C(CC(=O)O)C(=O)C(=O)O

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InChI-Schlüssel	KPGXRSRHYNQIFN-UHFFFAOYSA-N
IUPAC-Name	2-Oxopentandioesäure
PubChem CID	51
CAS	328-50-7
ChEBI	CHEBI:30915
MDL-Nummer	MFCD00004165
Molekulargewicht (g/mol)	146.098
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
Summenformel	C5H6O5

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1,3-Acetondicarboxylsäure, 96 %, Thermo Scientific Chemicals

CAS: 542-05-2 Summenformel: C₅H₆O₅ Molekulargewicht (g/mol): 146.1 MDL-Nummer: MFCD00002711 InChI-Schlüssel: 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-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O

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InChI-Schlüssel	OXTNCQMOKLOUAM-UHFFFAOYSA-N
IUPAC-Name	3-Oxopentandioesäure
PubChem CID	68328
CAS	542-05-2
MDL-Nummer	MFCD00002711
Molekulargewicht (g/mol)	146.1
SMILES	C(C(=O)CC(=O)O)C(=O)O
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
Summenformel	C₅H₆O₅

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

CAS: 84-65-1 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00001188 InChI-Schlüssel: 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-Name: Anthracen-9,10-Dion SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

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InChI-Schlüssel	RZVHIXYEVGDQDX-UHFFFAOYSA-N
IUPAC-Name	Anthracen-9,10-Dion
PubChem CID	6780
CAS	84-65-1
ChEBI	CHEBI:40448
MDL-Nummer	MFCD00001188
Molekulargewicht (g/mol)	208.22
SMILES	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Synonym	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
Summenformel	C14H8O2

Dodecanophenon, 97 %, Thermo Scientific Chemicals

CAS: 1674-38-0 Summenformel: C18H28O Molekulargewicht (g/mol): 260.421 MDL-Nummer: MFCD00008967 InChI-Schlüssel: 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-Name: 1-Phenyldodecan-1-on SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	DJNJZIFFCJTUDS-UHFFFAOYSA-N
IUPAC-Name	1-Phenyldodecan-1-on
PubChem CID	74292
CAS	1674-38-0
MDL-Nummer	MFCD00008967
Molekulargewicht (g/mol)	260.421
SMILES	CCCCCCCCCCCC(=O)C1=CC=CC=C1
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
Summenformel	C18H28O

Hexanophenon, 98 %, Thermo Scientific Chemicals

CAS: 942-92-7 Summenformel: C12H16O Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00009512 InChI-Schlüssel: 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-Name: 1-Phenylhexan-1-on SMILES: CCCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	MAHPVQDVMLWUAG-UHFFFAOYSA-N
IUPAC-Name	1-Phenylhexan-1-on
PubChem CID	70337
CAS	942-92-7
MDL-Nummer	MFCD00009512
Molekulargewicht (g/mol)	176.26
SMILES	CCCCCC(=O)C1=CC=CC=C1
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
Summenformel	C12H16O

4'-Brom-4 -Chlorbutyrophenon, 98 %, Thermo Scientific Chemicals

CAS: 4559-96-0 Summenformel: C10H10BrClO Molekulargewicht (g/mol): 261.54 MDL-Nummer: MFCD00001006 InChI-Schlüssel: 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-Name: 1-(4-Bromphenyl)-4-Chlorobutan-1-on SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

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InChI-Schlüssel	WJKPUMBLABGUCQ-UHFFFAOYSA-N
IUPAC-Name	1-(4-Bromphenyl)-4-Chlorobutan-1-on
PubChem CID	78317
CAS	4559-96-0
MDL-Nummer	MFCD00001006
Molekulargewicht (g/mol)	261.54
SMILES	ClCCCC(=O)C1=CC=C(Br)C=C1
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
Summenformel	C10H10BrClO

Decanophenon, +98 %, Thermo Scientific Chemicals

CAS: 6048-82-4 Summenformel: C16H24O Molekulargewicht (g/mol): 232.37 MDL-Nummer: MFCD00009582 InChI-Schlüssel: 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-Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	QQXJNLYVPPBERR-UHFFFAOYSA-N
IUPAC-Name	1-phenyldecan-1-one
PubChem CID	80148
CAS	6048-82-4
MDL-Nummer	MFCD00009582
Molekulargewicht (g/mol)	232.37
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
Summenformel	C16H24O

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Octanophenon, ≥ 99 %, Thermo Scientific Chemicals

CAS: 1674-37-9 Summenformel: C14H20O Molekulargewicht (g/mol): 204.31 MDL-Nummer: MFCD00003554 InChI-Schlüssel: 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-Name: 1-Phenyloctan-1-on SMILES: CCCCCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	UDEVCZRUNOLVLU-UHFFFAOYSA-N
IUPAC-Name	1-Phenyloctan-1-on
PubChem CID	74291
CAS	1674-37-9
MDL-Nummer	MFCD00003554
Molekulargewicht (g/mol)	204.31
SMILES	CCCCCCCC(=O)C1=CC=CC=C1
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
Summenformel	C14H20O

2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)imidazol, 97 %, Thermo Scientific Chemicals

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3-Benzoylpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: 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-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
IUPAC-Name	4-Oxo-4 -Phenylbutansäure
PubChem CID	72871
CAS	2051-95-8
ChEBI	CHEBI:64437
MDL-Nummer	MFCD00002792
Molekulargewicht (g/mol)	178.19
SMILES	OC(=O)CCC(=O)C1=CC=CC=C1
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
Summenformel	C10H10O3

Valerophenon, 99 %, Thermo Scientific Chemicals

CAS: 1009-14-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: 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-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	XKGLSKVNOSHTAD-UHFFFAOYSA-N
IUPAC-Name	1-Phenylpentan-1-on
PubChem CID	66093
CAS	1009-14-9
ChEBI	CHEBI:36812
MDL-Nummer	MFCD00009480
Molekulargewicht (g/mol)	162.23
SMILES	CCCCC(=O)C1=CC=CC=C1
Synonym	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
Summenformel	C11H14O

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Oxalessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 328-42-7 Summenformel: C₄H₄O₅ Molekulargewicht (g/mol): 132.07 MDL-Nummer: MFCD00002592 InChI-Schlüssel: 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-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O

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InChI-Schlüssel	KHPXUQMNIQBQEV-UHFFFAOYSA-N
IUPAC-Name	2-Oxobutandioesäure
PubChem CID	970
CAS	328-42-7
ChEBI	CHEBI:30744
MDL-Nummer	MFCD00002592
Molekulargewicht (g/mol)	132.07
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
Summenformel	C₄H₄O₅

2'-Fluorpropiophenon, 99 %, Thermo Scientific Chemicals

CAS: 446-22-0 Summenformel: C9H9FO Molekulargewicht (g/mol): 152.17 MDL-Nummer: MFCD00009893 InChI-Schlüssel: 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-Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

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InChI-Schlüssel	NSNSIFGTEGKZFK-UHFFFAOYSA-N
IUPAC-Name	1-(2-fluorophenyl)propan-1-one
PubChem CID	579399
CAS	446-22-0
MDL-Nummer	MFCD00009893
Molekulargewicht (g/mol)	152.17
SMILES	CCC(=O)C1=CC=CC=C1F
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
Summenformel	C9H9FO

Thermo Scientific Chemicals D-Fructose, 99 %

CAS: 57-48-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: 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-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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InChI-Schlüssel	BJHIKXHVCXFQLS-UYFOZJQFSA-N
IUPAC-Name	(3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on
PubChem CID	5984
CAS	57-48-7
ChEBI	CHEBI:48095
MDL-Nummer	MFCD00148910
Molekulargewicht (g/mol)	180.156
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
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
Summenformel	C6H12O6.

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Acetophenon, 98 %, Extra Pure, Thermo Scientific Chemicals

CAS: 98-86-2 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

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InChI-Schlüssel	KWOLFJPFCHCOCG-UHFFFAOYSA-N
IUPAC-Name	1-Phenylethanon
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
MDL-Nummer	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol

Komplexe Ketone

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