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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

Alizarin-3-methyliminodieddikesyre, 85 %, Honeywell Fluka™

CAS: 3952-78-1 Molekylær formel: C19H15NO8 Molekylvægt (g/mol): 385.328 MDL nummer: MFCD00001202 InChI nøgle: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC navn: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre SMIL: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

MDL nummer MFCD00001202
PubChem CID 65132
Molekylvægt (g/mol) 385.328
CAS 3952-78-1
ChEBI CHEBI:53088
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
SMIL C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
IUPAC navn 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre
InChI nøgle PWIGYBONXWGOQE-UHFFFAOYSA-N
Molekylær formel C19H15NO8
2

4,7-Dichloroisatin, 98%

CAS: 18711-13-2 Molekylær formel: C8H3Cl2NO2 Molekylvægt (g/mol): 216.017 MDL nummer: MFCD00047214 InChI nøgle: NUXYYWOWNFEMNH-UHFFFAOYSA-N Synonym: 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51 PubChem CID: 2734793 IUPAC navn: 4,7-dichlor-lH-indol-2,3-dion SMIL: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl

MDL nummer MFCD00047214
PubChem CID 2734793
Molekylvægt (g/mol) 216.017
CAS 18711-13-2
Synonym 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51
SMIL C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl
IUPAC navn 4,7-dichlor-lH-indol-2,3-dion
InChI nøgle NUXYYWOWNFEMNH-UHFFFAOYSA-N
Molekylær formel C8H3Cl2NO2
3

3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Molekylær formel: C16H14O4 Molekylvægt (g/mol): 270.284 MDL nummer: MFCD00038221 InChI nøgle: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 PubChem CID: 123493 IUPAC navn: 1,2-bis(3-methoxyphenyl)ethan-1,2-dion SMIL: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

MDL nummer MFCD00038221
PubChem CID 123493
Molekylvægt (g/mol) 270.284
CAS 40101-17-5
Synonym 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22
SMIL COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
IUPAC navn 1,2-bis(3-methoxyphenyl)ethan-1,2-dion
InChI nøgle PJGXOGKIVAJFTE-UHFFFAOYSA-N
Molekylær formel C16H14O4
4

5,7-Dimethylisatin, 96%

CAS: 39603-24-2 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.187 MDL nummer: MFCD00047219 InChI nøgle: HFZSCCJTJGWTDZ-UHFFFAOYSA-N Synonym: 5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl PubChem CID: 38296 IUPAC navn: 5,7-dimethyl-lH-indol-2,3-dion SMIL: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C

MDL nummer MFCD00047219
PubChem CID 38296
Molekylvægt (g/mol) 175.187
CAS 39603-24-2
Synonym 5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl
SMIL CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
IUPAC navn 5,7-dimethyl-lH-indol-2,3-dion
InChI nøgle HFZSCCJTJGWTDZ-UHFFFAOYSA-N
Molekylær formel C10H9NO2
5

5-Chloro-7-methylisatin, 97%

CAS: 14389-06-1 Molekylær formel: C9H6ClNO2 Molekylvægt (g/mol): 195.602 MDL nummer: MFCD00047218 InChI nøgle: LDFQLYHDZZPAGN-UHFFFAOYSA-N Synonym: 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione PubChem CID: 366710 IUPAC navn: 5-chlor-7-methyl-lH-indol-2,3-dion SMIL: CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2

MDL nummer MFCD00047218
PubChem CID 366710
Molekylvægt (g/mol) 195.602
CAS 14389-06-1
Synonym 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione
SMIL CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2
IUPAC navn 5-chlor-7-methyl-lH-indol-2,3-dion
InChI nøgle LDFQLYHDZZPAGN-UHFFFAOYSA-N
Molekylær formel C9H6ClNO2
6

4,4'-Bis(dimethylamino)benzil, 98%

CAS: 17078-27-2 Molekylær formel: C18H20N2O2 Molekylvægt (g/mol): 296.36 InChI nøgle: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC navn: 1,2-bis[4-(dimethylamino)phenyl]ethan-1,2-dion SMIL: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C

PubChem CID 222570
Molekylvægt (g/mol) 296.36
CAS 17078-27-2
Synonym 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone
SMIL CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
IUPAC navn 1,2-bis[4-(dimethylamino)phenyl]ethan-1,2-dion
InChI nøgle AVFUVYIDYFXFSX-UHFFFAOYSA-N
Molekylær formel C18H20N2O2
7

2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™

CAS: 490-78-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 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)ethanone SMIL: CC(=O)C1=C(C=CC(=C1)O)O

MDL nummer MFCD00002343
PubChem CID 10279
Molekylvægt (g/mol) 152.149
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)ethanone
InChI nøgle WLDWSGZHNBANIO-UHFFFAOYSA-N
Molekylær formel C8H8O3
8

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: 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 navn: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMIL: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

MDL nummer MFCD00150014
PubChem CID 23697355
Molekylvægt (g/mol) 290.07
CAS 620-45-1
ChEBI CHEBI:948
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
SMIL [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
IUPAC navn sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI nøgle FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molekylær formel C12H6Cl2NNaO2