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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.
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1 – 14 af 14 Resultater
1

4'-Hydroxy-2'-methylacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 875-59-2 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002303 InChI nøgle: IAMNVCJECQWBLZ-UHFFFAOYSA-N PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC navn: 1-(4-hydroxy-2-methylphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1C

MDL nummer MFCD00002303
PubChem CID 70133
Molekylvægt (g/mol) 150.18
CAS 875-59-2
ChEBI CHEBI:87314
SMIL CC(=O)C1=CC=C(O)C=C1C
IUPAC navn 1-(4-hydroxy-2-methylphenyl)ethanon
InChI nøgle IAMNVCJECQWBLZ-UHFFFAOYSA-N
Molekylær formel C9H10O2
2

3-acetyl-2,4-dimethylpyrrol, 98 %, Thermo Scientific Chemicals

CAS: 2386-25-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 InChI nøgle: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC navn: 1-(2,4-dimethyl-lH-pyrrol-3-yl)ethanon SMIL: CC1=CNC(=C1C(=O)C)C

PubChem CID 15163
Molekylvægt (g/mol) 137.18
CAS 2386-25-6
Synonym 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
SMIL CC1=CNC(=C1C(=O)C)C
IUPAC navn 1-(2,4-dimethyl-lH-pyrrol-3-yl)ethanon
InChI nøgle VGZCKCJMYREIKA-UHFFFAOYSA-N
Molekylær formel C8H11NO
3

2-(Bromoacetyl)-6-methoxynaphthalene, 96%, Thermo Scientific Chemicals

CAS: 10262-65-4 Molekylær formel: C13H11BrO2 Molekylvægt (g/mol): 279.13 InChI nøgle: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC navn: 2-brom-1-(6-methoxynaphthalen-2-yl)ethanon SMIL: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

PubChem CID 193452
Molekylvægt (g/mol) 279.13
CAS 10262-65-4
Synonym 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
SMIL COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
IUPAC navn 2-brom-1-(6-methoxynaphthalen-2-yl)ethanon
InChI nøgle HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molekylær formel C13H11BrO2
4

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

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
5

Anthraquinon, 98%, Thermo Scientific Chemicals

CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: 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 SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

MDL nummer MFCD00001188
PubChem CID 6780
Molekylvægt (g/mol) 208.22
CAS 84-65-1
ChEBI CHEBI:40448
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
SMIL O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
InChI nøgle RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molekylær formel C14H8O2
6

6-bromoisatin, 95 %, Thermo Scientific Chemicals

CAS: 6326-79-0 Molekylær formel: C8H4BrNO2 Molekylvægt (g/mol): 226.03 MDL nummer: MFCD01631138 InChI nøgle: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 SMIL: BrC1=CC=C2C(NC(=O)C2=O)=C1

MDL nummer MFCD01631138
PubChem CID 95716
Molekylvægt (g/mol) 226.03
CAS 6326-79-0
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
SMIL BrC1=CC=C2C(NC(=O)C2=O)=C1
InChI nøgle HVPQMLZLINVIHW-UHFFFAOYSA-N
Molekylær formel C8H4BrNO2
7

1,8-dihydroxyanthraquinon, 95 %, Thermo Scientific Chemicals

CAS: 117-10-2 Molekylær formel: C14H8O4 Molekylvægt (g/mol): 240.21 MDL nummer: MFCD00001211 InChI nøgle: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC navn: 1,8-dihydroxyanthracen-9,10-dion SMIL: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

MDL nummer MFCD00001211
PubChem CID 2950
Molekylvægt (g/mol) 240.21
CAS 117-10-2
ChEBI CHEBI:3682
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
SMIL C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
IUPAC navn 1,8-dihydroxyanthracen-9,10-dion
InChI nøgle QBPFLULOKWLNNW-UHFFFAOYSA-N
Molekylær formel C14H8O4
8

5-fluorisatin, 98 %, Thermo Scientific Chemicals

CAS: 443-69-6 MDL nummer: MFCD00022795 InChI nøgle: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC navn: 5-fluor-lH-indol-2,3-dion SMIL: C1=CC2=C(C=C1F)C(=O)C(=O)N2

MDL nummer MFCD00022795
PubChem CID 236566
CAS 443-69-6
Synonym 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
SMIL C1=CC2=C(C=C1F)C(=O)C(=O)N2
IUPAC navn 5-fluor-lH-indol-2,3-dion
InChI nøgle GKODDAXOSGGARJ-UHFFFAOYSA-N
9

2-Acetylphenylboronsyre, 96 %, Thermo Scientific Chemicals

CAS: 308103-40-4 Molekylær formel: C8H9BO3 Molekylvægt (g/mol): 163.97 MDL nummer: MFCD01321263 InChI nøgle: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 PubChem CID: 2734309 IUPAC navn: (2-acetylphenyl)borsyre SMIL: CC(=O)C1=CC=CC=C1B(O)O

MDL nummer MFCD01321263
PubChem CID 2734309
Molekylvægt (g/mol) 163.97
CAS 308103-40-4
Synonym 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
SMIL CC(=O)C1=CC=CC=C1B(O)O
IUPAC navn (2-acetylphenyl)borsyre
InChI nøgle ZKAOVABYLXQUTI-UHFFFAOYSA-N
Molekylær formel C8H9BO3
10

2',5'-dihydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 490-78-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00002343 InChI nøgle: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC navn: 1-(2,5-dihydroxyphenyl)ethanon SMIL: CC(=O)C1=C(C=CC(=C1)O)O

MDL nummer MFCD00002343
PubChem CID 10279
Molekylvægt (g/mol) 152.15
CAS 490-78-8
Synonym 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
SMIL CC(=O)C1=C(C=CC(=C1)O)O
IUPAC navn 1-(2,5-dihydroxyphenyl)ethanon
InChI nøgle WLDWSGZHNBANIO-UHFFFAOYSA-N
Molekylær formel C8H8O3
14

5-(Trifluoromethoxy)isatin, 97%, Thermo Scientific Chemicals

CAS: 169037-23-4 Molekylær formel: C9H4F3NO3 Molekylvægt (g/mol): 231.13 MDL nummer: MFCD00192524 InChI nøgle: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC navn: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMIL: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2

MDL nummer MFCD00192524
PubChem CID 2732752
Molekylvægt (g/mol) 231.13
CAS 169037-23-4
Synonym 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t
SMIL C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
IUPAC navn 5-(trifluoromethoxy)-1H-indole-2,3-dione
InChI nøgle XHAJMVPMNOBILF-UHFFFAOYSA-N
Molekylær formel C9H4F3NO3