Karbonylföreningar
Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: 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-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
4,7-Dichloroisatin, 98%
CAS: 18711-13-2 Molekylformel: C8H3Cl2NO2 Molekylvikt (g/mol): 216.017 MDL-nummer: MFCD00047214 InChI-nyckel: 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-namn: 4,7-diklor-lH-indol-2,3-dion LEDER: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl
3,3'-Dimethoxybenzil, 99+%
CAS: 40101-17-5 Molekylformel: C16H14O4 Molekylvikt (g/mol): 270.284 MDL-nummer: MFCD00038221 InChI-nyckel: 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-namn: 1,2-bis(3-metoxifenyl)etan-1,2-dion LEDER: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
5,7-Dimethylisatin, 96%
CAS: 39603-24-2 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD00047219 InChI-nyckel: 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-namn: 5,7-dimetyl-lH-indol-2,3-dion LEDER: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
5-Chloro-7-methylisatin, 97%
CAS: 14389-06-1 Molekylformel: C9H6ClNO2 Molekylvikt (g/mol): 195.602 MDL-nummer: MFCD00047218 InChI-nyckel: 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-namn: 5-klor-7-metyl-lH-indol-2,3-dion LEDER: CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2
4,4'-Bis(dimethylamino)benzil, 98%
CAS: 17078-27-2 Molekylformel: C18H20N2O2 Molekylvikt (g/mol): 296.36 InChI-nyckel: 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-namn: 1,2-bis[4-(dimetylamino)fenyl]etan-1,2-dion LEDER: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Propionaldehyde, 97%, Honeywell™
CAS: 123-38-6 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00007020 InChI-nyckel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-namn: propanal LEDER: CCC=O
2′,5′-Dihydroxyacetophenone, ≥99.5%, Honeywell Fluka™
CAS: 490-78-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00002343 InChI-nyckel: 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-namn: 1-(2,5-dihydroxyphenyl)ethanone LEDER: CC(=O)C1=C(C=CC(=C1)O)O
Butyraldehyde, ≥99.0%, Honeywell™
CAS: 123-72-8 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00007023 InChI-nyckel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC-namn: butanal LEDER: CCCC=O
2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™
CAS: 620-45-1 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: 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-namn: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
