Organosauerstoffverbindungen
2-(2-Butoxyethoxy)ethanol, +99 %, Thermo Scientific Chemicals
CAS: 112-34-5 Summenformel: C8H18O3 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC-Name: 2-(2-Butoxyethoxy)ethanol SMILES: CCCCOCCOCCO
![Benzo[b]furan-7-Carbaldehyd, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-95333-14-5.jpg-250.jpg)
Benzo[b]furan-7-Carbaldehyd, Thermo Scientific™
CAS: 95333-14-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD08272125 InChI-Schlüssel: RGPUSZZTRKTMNA-UHFFFAOYSA-N Synonym: benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde PubChem CID: 11126406 IUPAC-Name: 1-Benzofuran-7-Carbaldehyd SMILES: C1=CC2=C(C(=C1)C=O)OC=C2
Tetraethylenglycolmonomethylether 98 %, Thermo Scientific Chemicals
CAS: 23783-42-8 Summenformel: C9H20O5 Molekulargewicht (g/mol): 208.254 MDL-Nummer: MFCD00041756 InChI-Schlüssel: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC-Name: 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO
1,5-Dichloranthrachinon, 96 %, Thermo Scientific Chemicals
CAS: 82-46-2 Summenformel: C14H6Cl2O2 Molekulargewicht (g/mol): 277.1 MDL-Nummer: MFCD00001190 InChI-Schlüssel: MQIUMARJCOGCIM-UHFFFAOYSA-N Synonym: 1,5-dichloroanthraquinone,9,10-anthracenedione, 1,5-dichloro,1,5-dichloro-9,10-anthraquinone,1,5-dichloranthrachinon,unii-s335v6mf9e,anthraquinone, 1,5-dichloro,1,5-dichloranthrachinon czech,1, 5-dichloroanthraquinone,1,5-dichloroanthra-9,10-quinone,1,5 dichloro aq PubChem CID: 6711 IUPAC-Name: 1,5-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals
CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: 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-Name: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
1,8-Dichloranthrachinon, 96 %, Thermo Scientific Chemicals
CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molekulargewicht (g/mol): 277.1 MDL-Nummer: MFCD00001191 InChI-Schlüssel: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC-Name: 1,8-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
2,6-Dimethoxypyridin, 98+ %, Thermo Scientific Chemicals
CAS: 6231-18-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.15 MDL-Nummer: MFCD00006266 InChI-Schlüssel: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g PubChem CID: 80378 IUPAC-Name: 2,6-Dimethoxypyridin SMILES: COC1=CC=CC(OC)=N1
4-Brom-1 H-Indol-3 -Carbaldehyd, 97 %, Thermo Scientific™
CAS: 98600-34-1 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 InChI-Schlüssel: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC-Name: 4-Brom-1H-Indol-3-Carbaldehyd SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Tris(2,2,6,6-tetramethyl-3,5-heptandionato)gadolinium(III), Thermo Scientific Chemicals
CAS: 14768-15-1 Summenformel: C33H57GdO6 Molekulargewicht (g/mol): 707.06 MDL-Nummer: MFCD00010349 InChI-Schlüssel: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-Name: gadolinium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
4-Acetylbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 92-91-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 MDL-Nummer: MFCD00008749 InChI-Schlüssel: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC-Name: 1-(4-Phenylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
6-Methoxy-2-Methylbenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 2941-72-2 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00005795 InChI-Schlüssel: DYHLJSUORLPGNT-UHFFFAOYSA-N Synonym: 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci PubChem CID: 76254 IUPAC-Name: 6-Methoxy-2-Methyl-1,3-Benzothiazol SMILES: CC1=NC2=C(S1)C=C(C=C2)OC
3,5-Dibrom-4-Hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 2973-77-5 Summenformel: C7H4Br2O2 Molekulargewicht (g/mol): 279.92 MDL-Nummer: MFCD00016980 InChI-Schlüssel: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC-Name: 3,5-Dibrom-4-Hydroxybenzaldehyd SMILES: OC1=C(Br)C=C(C=O)C=C1Br
1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals
CAS: 947-19-3 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.269 MDL-Nummer: MFCD00059561 InChI-Schlüssel: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC-Name: (1-Hydroxycyclohexyl)-Phenylmethanon SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O