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 979 Ergebnisse

L-Kynurenin, Thermo Scientific Chemicals

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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

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Benzil, 99+ %, Thermo Scientific Chemicals

CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: 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-Name: 1,2-Diphenylethan-1,2-Dion SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	WURBFLDFSFBTLW-UHFFFAOYSA-N
IUPAC-Name	1,2-Diphenylethan-1,2-Dion
PubChem CID	8651
CAS	134-81-6
ChEBI	CHEBI:51507
MDL-Nummer	MFCD00003080
Molekulargewicht (g/mol)	210.23
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Summenformel	C14H10O2

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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

4'-Nitroacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-Nitrophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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InChI-Schlüssel	YQYGPGKTNQNXMH-UHFFFAOYSA-N
IUPAC-Name	1-(4-Nitrophenyl)ethanon
PubChem CID	7487
CAS	100-19-6
ChEBI	CHEBI:28735
MDL-Nummer	MFCD00007355
Molekulargewicht (g/mol)	165.15
SMILES	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
Summenformel	C8H7NO3

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3',5'-Dimethoxy-4'-hydroxyacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008748 InChI-Schlüssel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-Name: 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

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InChI-Schlüssel	OJOBTAOGJIWAGB-UHFFFAOYSA-N
IUPAC-Name	1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon
PubChem CID	17198
CAS	2478-38-8
ChEBI	CHEBI:2404
MDL-Nummer	MFCD00008748
Molekulargewicht (g/mol)	196.20
SMILES	COC1=CC(=CC(OC)=C1O)C(C)=O
Synonym	acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
Summenformel	C10H12O4

4'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 99-93-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(O)C=C1

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InChI-Schlüssel	TXFPEBPIARQUIG-UHFFFAOYSA-N
IUPAC-Name	1-(4-Hydroxyphenyl)ethanon
PubChem CID	7469
CAS	99-93-4
ChEBI	CHEBI:28032
MDL-Nummer	MFCD00002359
Molekulargewicht (g/mol)	136.15
SMILES	CC(=O)C1=CC=C(O)C=C1
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
Summenformel	C8H8O2

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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InChI-Schlüssel	FHLDWQLHDYCXKI-UHFFFAOYSA-M
IUPAC-Name	Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat
PubChem CID	23697355
CAS	1266615-56-8
ChEBI	CHEBI:948
MDL-Nummer	MFCD00150014
Molekulargewicht (g/mol)	290.07
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Summenformel	C12H6Cl2NNaO2

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

, Thermo Scientific™

CAS: 175205-89-7 Summenformel: C9H4BrCl2F3O Molekulargewicht (g/mol): 335.93 MDL-Nummer: MFCD00221016 InChI-Schlüssel: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone,ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl,2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone,2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone,1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC-Name: 2-Brom-1-[2,6-dichlor-4-(trifluormethyl)phenyl]ethanon SMILES: FC(F)(F)C1=CC(Cl)=C(C(=O)CBr)C(Cl)=C1

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InChI-Schlüssel	MSMAFPRJZLLQNJ-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1-[2,6-dichlor-4-(trifluormethyl)phenyl]ethanon
PubChem CID	2781609
CAS	175205-89-7
MDL-Nummer	MFCD00221016
Molekulargewicht (g/mol)	335.93
SMILES	FC(F)(F)C1=CC(Cl)=C(C(=O)CBr)C(Cl)=C1
Synonym	2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone,ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl,2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone,2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone,1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone
Summenformel	C9H4BrCl2F3O

Purpurin, Thermo Scientific Chemicals

CAS: 81-54-9 Summenformel: C₁₄H₈O₅ Molekulargewicht (g/mol): 256.2 MDL-Nummer: MFCD00001203 InChI-Schlüssel: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC-Name: 1,2,4-Trihydroxyanthracen-9,10-Dion SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

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InChI-Schlüssel	BBNQQADTFFCFGB-UHFFFAOYSA-N
IUPAC-Name	1,2,4-Trihydroxyanthracen-9,10-Dion
PubChem CID	6683
CAS	81-54-9
ChEBI	CHEBI:8645
MDL-Nummer	MFCD00001203
Molekulargewicht (g/mol)	256.2
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym	purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
Summenformel	C₁₄H₈O₅

Azaperon, Thermo Scientific Chemicals

CAS: 1649-18-9 Summenformel: C19H22FN3O Molekulargewicht (g/mol): 327.40 MDL-Nummer: MFCD00866692 InChI-Schlüssel: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum PubChem CID: 15443 IUPAC-Name: 1-(4-Fluorphenyl)-4-(4-Pyridin-2-ylpiperazin-1-yl)butan-1-on SMILES: FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1

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InChI-Schlüssel	XTKDAFGWCDAMPY-UHFFFAOYSA-N
IUPAC-Name	1-(4-Fluorphenyl)-4-(4-Pyridin-2-ylpiperazin-1-yl)butan-1-on
PubChem CID	15443
CAS	1649-18-9
MDL-Nummer	MFCD00866692
Molekulargewicht (g/mol)	327.40
SMILES	FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1
Synonym	azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum
Summenformel	C19H22FN3O

Droperidol, Thermo Scientific Chemicals

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Isobutyrophenon, 97%, Thermo Scientific Chemicals

CAS: 611-70-1 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00008917 InChI-Schlüssel: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC-Name: 2-Methyl-1-Phenylpropan-1-on SMILES: CC(C)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	BSMGLVDZZMBWQB-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1-Phenylpropan-1-on
PubChem CID	69144
CAS	611-70-1
MDL-Nummer	MFCD00008917
Molekulargewicht (g/mol)	148.21
SMILES	CC(C)C(=O)C1=CC=CC=C1
Synonym	isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone
Summenformel	C10H12O

Hydroxyaceton, 95 %, Thermo Scientific Chemicals

CAS: 116-09-6 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00004669 InChI-Schlüssel: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC-Name: 1-Hydroxypropan-2-on SMILES: CC(=O)CO

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InChI-Schlüssel	XLSMFKSTNGKWQX-UHFFFAOYSA-N
IUPAC-Name	1-Hydroxypropan-2-on
PubChem CID	8299
CAS	116-09-6
ChEBI	CHEBI:27957
MDL-Nummer	MFCD00004669
Molekulargewicht (g/mol)	74.079
SMILES	CC(=O)CO
Synonym	hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
Summenformel	C3H6O2

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