Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

1 – 15 af 282 Resultater

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00083478
PubChem CID	90008
Molekylvægt (g/mol)	180.16
CAS	551-68-8
ChEBI	CHEBI:27605
Synonym	erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: 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 navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003080
PubChem CID	8651
Molekylvægt (g/mol)	210.23
CAS	134-81-6
ChEBI	CHEBI:51507
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,2-diphenylethan-1,2-dion
InChI nøgle	WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel	C14H10O2

Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: 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 navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

CAS: 57-48-7 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
CAS	57-48-7
ChEBI	CHEBI:48095
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
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

2,6-Dichloroindophenol, sodium salt hydrate, 90+%

CAS: 1266615-56-8 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC navn: natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat;dihydrat SMIL: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150014
PubChem CID	23696612
Molekylvægt (g/mol)	290.07
CAS	1266615-56-8
Synonym	2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
SMIL	[Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
IUPAC navn	natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat;dihydrat
InChI nøgle	CVSUAFOWIXUYQA-UHFFFAOYSA-M
Molekylær formel	C12H6Cl2NNaO2

Kampagner er tilgængelige

D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
CAS	57-48-7
ChEBI	CHEBI:48095
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
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

Chloroacetone, 96%, stabilized

CAS: 78-95-5 Molekylær formel: C3H5ClO Molekylvægt (g/mol): 92.52 MDL nummer: MFCD00000936 InChI nøgle: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC navn: 1-chlorpropan-2-on SMIL: CC(=O)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000936
PubChem CID	6571
Molekylvægt (g/mol)	92.52
CAS	78-95-5
ChEBI	CHEBI:47220
Synonym	chloroacetone,chloropropanone,acetonyl chloride,monochloroacetone,tonite,2-propanone, 1-chloro,chloro-2-propanone,1-chloroacetone,chloromethyl methyl ketone,1-chloro-2-propanone
SMIL	CC(=O)CCl
IUPAC navn	1-chlorpropan-2-on
InChI nøgle	BULLHNJGPPOUOX-UHFFFAOYSA-N
Molekylær formel	C3H5ClO

Propiophenone, 99%

CAS: 93-55-0 Molekylær formel: C₉H₁₀O Molekylvægt (g/mol): 134.18 InChI nøgle: 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 navn: 1-phenylpropan-1-on SMIL: CCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	7148
Molekylvægt (g/mol)	134.18
CAS	93-55-0
ChEBI	CHEBI:425902
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
SMIL	CCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylpropan-1-on
InChI nøgle	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O

Kampagner er tilgængelige

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

CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: 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 navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008748
PubChem CID	17198
Molekylvægt (g/mol)	196.20
CAS	2478-38-8
ChEBI	CHEBI:2404
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
SMIL	COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC navn	1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon
InChI nøgle	OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molekylær formel	C10H12O4

Kampagner er tilgængelige

1,1,1-trifluoracetone, 98+%, Thermo Scientific Chemicals

CAS: 421-50-1 Molekylær formel: C₃H₃F₃O Molekylvægt (g/mol): 112.05 InChI nøgle: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone PubChem CID: 9871 IUPAC navn: 1,1,1-trifluorpropan-2-on SMIL: CC(=O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	9871
Molekylvægt (g/mol)	112.05
CAS	421-50-1
Synonym	1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone
SMIL	CC(=O)C(F)(F)F
IUPAC navn	1,1,1-trifluorpropan-2-on
InChI nøgle	FHUDAMLDXFJHJE-UHFFFAOYSA-N
Molekylær formel	C₃H₃F₃O

Kampagner er tilgængelige

Thenoyltrifluoroacetone, 99%

CAS: 326-91-0 Molekylær formel: C8H5F3O2S Molekylvægt (g/mol): 222.18 MDL nummer: MFCD00005445 InChI nøgle: 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 navn: 4,4,4-trifluor-1-thiophen-2-ylbutan-1,3-dion SMIL: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005445
PubChem CID	5601
Molekylvægt (g/mol)	222.18
CAS	326-91-0
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
SMIL	FC(F)(F)C(=O)CC(=O)C1=CC=CS1
IUPAC navn	4,4,4-trifluor-1-thiophen-2-ylbutan-1,3-dion
InChI nøgle	TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molekylær formel	C8H5F3O2S

Kampagner er tilgængelige

2-chlorcyclohexanon, 95%, stabiliseret, Thermo Scientific Chemicals

CAS: 822-87-7 Molekylær formel: C6H9ClO Molekylvægt (g/mol): 132.59 MDL nummer: MFCD00001626 InChI nøgle: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC navn: 2-chlorcyclohexan-1-on SMIL: ClC1CCCCC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001626
PubChem CID	13203
Molekylvægt (g/mol)	132.59
CAS	822-87-7
Synonym	2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
SMIL	ClC1CCCCC1=O
IUPAC navn	2-chlorcyclohexan-1-on
InChI nøgle	CCHNWURRBFGQCD-UHFFFAOYNA-N
Molekylær formel	C6H9ClO

Kampagner er tilgængelige

4'-Hydroxyacetophenone, 98%

CAS: 99-93-4 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002359 InChI nøgle: 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 navn: 1-(4-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002359
PubChem CID	7469
Molekylvægt (g/mol)	136.15
CAS	99-93-4
ChEBI	CHEBI:28032
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
SMIL	CC(=O)C1=CC=C(O)C=C1
IUPAC navn	1-(4-hydroxyphenyl)ethanon
InChI nøgle	TXFPEBPIARQUIG-UHFFFAOYSA-N
Molekylær formel	C8H8O2

Kampagner er tilgængelige

Thermo Scientific Chemicals Emodin, 95%, tech.

CAS: 518-82-1 Molekylær formel: C₁₅H₁₀O₅ Molekylvægt (g/mol): 270.23 MDL nummer: MFCD00001207 InChI nøgle: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC navn: 1,3,8-trihydroxy-6-methylanthracen-9,10-dion SMIL: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001207
PubChem CID	3220
Molekylvægt (g/mol)	270.23
CAS	518-82-1
ChEBI	CHEBI:42223
Synonym	emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone
SMIL	CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
IUPAC navn	1,3,8-trihydroxy-6-methylanthracen-9,10-dion
InChI nøgle	RHMXXJGYXNZAPX-UHFFFAOYSA-N
Molekylær formel	C₁₅H₁₀O₅

3',4'-Dimethoxyacetophenone, 98%

CAS: 1131-62-0 Molekylær formel: C₁₀H₁₂O₃ Molekylvægt (g/mol): 180.2 MDL nummer: MFCD00008737 InChI nøgle: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC navn: 1-(3,4-dimethoxyphenyl)ethanon SMIL: CC(=O)C1=CC(=C(C=C1)OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008737
PubChem CID	14328
Molekylvægt (g/mol)	180.2
CAS	1131-62-0
ChEBI	CHEBI:86576
Synonym	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
SMIL	CC(=O)C1=CC(=C(C=C1)OC)OC
IUPAC navn	1-(3,4-dimethoxyphenyl)ethanon
InChI nøgle	IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O₃

FORRIGE
1
2
3
4
5
6
...
19
NÆSTE

Komplekse ketoner

Filtrerede søgeresultater

Snævre resultater