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 1,138 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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.

Thermo Scientific Acros 4'-Iodacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 13329-40-3 Summenformel: C₈H₇IO Molekulargewicht (g/mol): 246.05 MDL-Nummer: MFCD00045320 InChI-Schlüssel: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC-Name: 1-(4-Iodophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)I

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JZJWCDQGIPQBAO-UHFFFAOYSA-N
IUPAC-Name	1-(4-Iodophenyl)ethanon
PubChem CID	72869
CAS	13329-40-3
MDL-Nummer	MFCD00045320
Molekulargewicht (g/mol)	246.05
SMILES	CC(=O)C1=CC=C(C=C1)I
Synonym	4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
Summenformel	C₈H₇IO

Thermo Scientific Alfa Aesar 4-Hydroxy-4-methyl-2-pentanon, 98+ %, Thermo Scientific Chemicals

CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SWXVUIWOUIDPGS-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-4-Methylpentan-2-on
PubChem CID	31256
CAS	123-42-2
ChEBI	CHEBI:55381
MDL-Nummer	MFCD00004471
Molekulargewicht (g/mol)	116.16
SMILES	CC(=O)CC(C)(C)O
Synonym	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
Summenformel	C6H12O2

Thermo Scientific Acros Methyl-4-Acetylbenzoat, +99 %, Thermo Scientific Chemicals

CAS: 3609-53-8 Summenformel: C₁₀H₁₀O₃ Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00216474 InChI-Schlüssel: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b PubChem CID: 137990 IUPAC-Name: Methyl 4-Acetylbenzoat SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QNTSFZXGLAHYLC-UHFFFAOYSA-N
IUPAC-Name	Methyl 4-Acetylbenzoat
PubChem CID	137990
CAS	3609-53-8
MDL-Nummer	MFCD00216474
Molekulargewicht (g/mol)	178.19
SMILES	CC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym	benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b
Summenformel	C₁₀H₁₀O₃

Thermo Scientific Alfa Aesar 3,4-Hexandion, 95 %, Thermo Scientific Chemicals

CAS: 4437-51-8 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00010237 InChI-Schlüssel: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC-Name: Hexan-3,4-Dion SMILES: CCC(=O)C(=O)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KVFQMAZOBTXCAZ-UHFFFAOYSA-N
IUPAC-Name	Hexan-3,4-Dion
PubChem CID	62539
CAS	4437-51-8
MDL-Nummer	MFCD00010237
Molekulargewicht (g/mol)	114.144
SMILES	CCC(=O)C(=O)CC
Synonym	3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
Summenformel	C6H10O2

Thermo Scientific Acros D(-)-Fruktose, Thermo Scientific Chemicals

CAS: 57-48-7 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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
Molekulargewicht (g/mol)	180.16
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

Thermo Scientific Acros Pyruvsäure 98 %, Thermo Scientific Chemicals

CAS: 127-17-3 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: 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-Oxopropansäure SMILES: CC(=O)C(O)=O

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LCTONWCANYUPML-UHFFFAOYSA-N
IUPAC-Name	2-Oxopropansäure
PubChem CID	1060
CAS	127-17-3
ChEBI	CHEBI:32816
MDL-Nummer	MFCD00002585
Molekulargewicht (g/mol)	88.06
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
Summenformel	C3H4O3

Thermo Scientific Acros 2,3-Butanedion, 99 %, Thermo Scientific Chemicals

CAS: 431-03-8 Summenformel: C₄H₆O₂ Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00008756 InChI-Schlüssel: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC-Name: Butan-2,3-Dion SMILES: CC(=O)C(=O)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QSJXEFYPDANLFS-UHFFFAOYSA-N
IUPAC-Name	Butan-2,3-Dion
PubChem CID	650
CAS	431-03-8
ChEBI	CHEBI:16583
MDL-Nummer	MFCD00008756
Molekulargewicht (g/mol)	86.09
SMILES	CC(=O)C(=O)C
Synonym	2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane
Summenformel	C₄H₆O₂

Thermo Scientific Chemicals D(-)-Fruktose, 99 %

Preisgestaltung & Verfügbarkeit
Technische Daten

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
Molekulargewicht (g/mol)	180.16
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

Fisher Chemical D(-)-Fructose, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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	148910
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

Thermo Scientific Acros 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thermo Scientific Acros 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thermo Scientific Alfa Aesar Acetophenon, 99 %, Thermo Scientific Chemicals

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KWOLFJPFCHCOCG-UHFFFAOYSA-N
IUPAC-Name	1-Phenylethanon
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
MDL-Nummer	MFCD00008724
Molekulargewicht (g/mol)	120.151
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
Summenformel	C8H8O

Thermo Scientific Alfa Aesar 3',4',5'-Trimethoxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 1136-86-3 Summenformel: C11H14O4 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00008738 InChI-Schlüssel: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC-Name: 1-(3,4,5-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VUGQIIQFXCXZJU-UHFFFAOYSA-N
IUPAC-Name	1-(3,4,5-trimethoxyphenyl)ethan-1-one
PubChem CID	14345
CAS	1136-86-3
ChEBI	CHEBI:86547
MDL-Nummer	MFCD00008738
Molekulargewicht (g/mol)	210.23
SMILES	COC1=CC(=CC(OC)=C1OC)C(C)=O
Synonym	3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene
Summenformel	C11H14O4

Thermo Scientific Alfa Aesar 4'-Methylacetophenon, 96 %, Thermo Scientific Chemicals

CAS: 122-00-9 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00008751 InChI-Schlüssel: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC-Name: 1-(4-Methylphenyl)Ethanon SMILES: CC(=O)C1=CC=C(C)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GNKZMNRKLCTJAY-UHFFFAOYSA-N
IUPAC-Name	1-(4-Methylphenyl)Ethanon
PubChem CID	8500
CAS	122-00-9
MDL-Nummer	MFCD00008751
Molekulargewicht (g/mol)	134.18
SMILES	CC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
Summenformel	C9H10O

Komplexe Ketone

Komplexe Ketone

Thermo Scientific Chemicals D-Fructose, 99 %

Thermo Scientific Acros 4'-Iodacetophenon, 98 %, Thermo Scientific Chemicals

Thermo Scientific Alfa Aesar 4-Hydroxy-4-methyl-2-pentanon, 98+ %, Thermo Scientific Chemicals

Thermo Scientific Acros Methyl-4-Acetylbenzoat, +99 %, Thermo Scientific Chemicals

Thermo Scientific Alfa Aesar 3,4-Hexandion, 95 %, Thermo Scientific Chemicals

Thermo Scientific Acros D(-)-Fruktose, Thermo Scientific Chemicals

Thermo Scientific Acros Pyruvsäure 98 %, Thermo Scientific Chemicals

Thermo Scientific Acros 2,3-Butanedion, 99 %, Thermo Scientific Chemicals

Thermo Scientific Chemicals D(-)-Fruktose, 99 %

Fisher Chemical D(-)-Fructose, AR-zertifiziert für Analysen, Fisher Chemical™

Thermo Scientific Acros Acetophenon, 98 %, Extra Pure, Thermo Scientific Chemicals

Thermo Scientific Acros Oxalessigsäure, 98 %, Thermo Scientific Chemicals

Thermo Scientific Alfa Aesar Acetophenon, 99 %, Thermo Scientific Chemicals

Thermo Scientific Alfa Aesar 3',4',5'-Trimethoxyacetophenon, 99 %, Thermo Scientific Chemicals

Thermo Scientific Alfa Aesar 4'-Methylacetophenon, 96 %, Thermo Scientific Chemicals

Kürzlich angesehene Artikel ...Anzeigen

Gefilterte Suchergebnisse

Komplexe Ketone

Komplexe Ketone

Ergebnisse verfeinern

Gefilterte Suchergebnisse