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

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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.

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

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Thermo Scientific Alfa Aesar 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

Thermo Scientific Acros Ethyl 2-Nitrobenzoylacetat, 97 %, Thermo Scientific Chemicals

CAS: 52119-39-8 Summenformel: C₁₁H₁₁NO₅ Molekulargewicht (g/mol): 237.21 MDL-Nummer: MFCD03424821 InChI-Schlüssel: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synonym: ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate PubChem CID: 10561837 IUPAC-Name: Ethyl3-(2-Nitrophenyl)-3-Oxopropanoat SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

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InChI-Schlüssel	OWZNCVIBJQPNEF-UHFFFAOYSA-N
IUPAC-Name	Ethyl3-(2-Nitrophenyl)-3-Oxopropanoat
PubChem CID	10561837
CAS	52119-39-8
MDL-Nummer	MFCD03424821
Molekulargewicht (g/mol)	237.21
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Synonym	ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate
Summenformel	C₁₁H₁₁NO₅

Thermo Scientific Alfa Aesar 3',4'-Difluoracetophenon, 98 %, Thermo Scientific Chemicals

CAS: 369-33-5 Summenformel: C8H6F2O Molekulargewicht (g/mol): 156.132 MDL-Nummer: MFCD00009891 InChI-Schlüssel: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC-Name: 1-(3,4-Difluorophenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)F)F

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InChI-Schlüssel	VWJSSJFLXRMYNV-UHFFFAOYSA-N
IUPAC-Name	1-(3,4-Difluorophenyl)ethanon
PubChem CID	123052
CAS	369-33-5
MDL-Nummer	MFCD00009891
Molekulargewicht (g/mol)	156.132
SMILES	CC(=O)C1=CC(=C(C=C1)F)F
Synonym	3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
Summenformel	C8H6F2O

Thermo Scientific Alfa Aesar 3'-Bromoacetophenon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2142-63-4 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.047 MDL-Nummer: MFCD00000083 InChI-Schlüssel: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC-Name: 1-(3-Bromphenyl)ethanon SMILES: CC(=O)C1=CC(=CC=C1)Br

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InChI-Schlüssel	JYAQYXOVOHJRCS-UHFFFAOYSA-N
IUPAC-Name	1-(3-Bromphenyl)ethanon
PubChem CID	16502
CAS	2142-63-4
MDL-Nummer	MFCD00000083
Molekulargewicht (g/mol)	199.047
SMILES	CC(=O)C1=CC(=CC=C1)Br
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
Summenformel	C8H7BrO

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

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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

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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

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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
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 Chemicals D(-)-Fruktose, 99 %

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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
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 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

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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

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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 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

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

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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
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

Komplexe Ketone

Komplexe Ketone

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