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 1,098 Ergebnisse

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

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

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

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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

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

Propiophenon, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Summenformel: C₉H₁₀O Molekulargewicht (g/mol): 134.18 InChI-Schlüssel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC-Name: 1-Phenylpropan-1-on SMILES: CCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
IUPAC-Name	1-Phenylpropan-1-on
PubChem CID	7148
CAS	93-55-0
ChEBI	CHEBI:425902
Molekulargewicht (g/mol)	134.18
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Summenformel	C₉H₁₀O

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

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

Isatin 98 %, Thermo Scientific Chemicals

CAS: 91-56-5 Summenformel: C₈H₅NO₂ Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00005718 InChI-Schlüssel: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC-Name: 1H-Indol-2,3-Dion SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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InChI-Schlüssel	JXDYKVIHCLTXOP-UHFFFAOYSA-N
IUPAC-Name	1H-Indol-2,3-Dion
PubChem CID	7054
CAS	91-56-5
ChEBI	CHEBI:27539
MDL-Nummer	MFCD00005718
Molekulargewicht (g/mol)	147.13
SMILES	C1=CC=C2C(=C1)C(=O)C(=O)N2
Synonym	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
Summenformel	C₈H₅NO₂

2-Bromacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 70-11-1 Summenformel: C₈H₇BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

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InChI-Schlüssel	LIGACIXOYTUXAW-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1 -Phenylethanon
PubChem CID	6259
CAS	70-11-1
ChEBI	CHEBI:51846
MDL-Nummer	MFCD00000195
Molekulargewicht (g/mol)	199.05
SMILES	C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
Summenformel	C₈H₇BrO

Droperidol, Thermo Scientific Chemicals

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Thenoyltrifluoraceton, 99 %, Thermo Scientific Chemicals

CAS: 326-91-0 Summenformel: C8H5F3O2S Molekulargewicht (g/mol): 222.18 MDL-Nummer: MFCD00005445 InChI-Schlüssel: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC-Name: 4,4,4-Trifluor-1-Thiophen-2-ylbutan-1,3-Dion SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

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InChI-Schlüssel	TXBBUSUXYMIVOS-UHFFFAOYSA-N
IUPAC-Name	4,4,4-Trifluor-1-Thiophen-2-ylbutan-1,3-Dion
PubChem CID	5601
CAS	326-91-0
MDL-Nummer	MFCD00005445
Molekulargewicht (g/mol)	222.18
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Synonym	2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Summenformel	C8H5F3O2S

, 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

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 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

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InChI-Schlüssel	RZVHIXYEVGDQDX-UHFFFAOYSA-N
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

Benzil, 98 %, 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

Hexachloracetone, 99 %, Thermo Scientific Chemicals

CAS: 116-16-5 Summenformel: C3Cl6O Molekulargewicht (g/mol): 264.73 MDL-Nummer: MFCD00000796 InChI-Schlüssel: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC-Name: 1,1,1,3,3,3-Hexachlorpropan-2-on SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl

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InChI-Schlüssel	DOJXGHGHTWFZHK-UHFFFAOYSA-N
IUPAC-Name	1,1,1,3,3,3-Hexachlorpropan-2-on
PubChem CID	8303
CAS	116-16-5
ChEBI	CHEBI:82243
MDL-Nummer	MFCD00000796
Molekulargewicht (g/mol)	264.73
SMILES	ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Synonym	hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro
Summenformel	C3Cl6O

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