n-Hexan, für GC, Honeywell Burdick & Jackson™

CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC-Name: Hexan SMILES: CCCCCC

ISO-Hexan, für GC, Honeywell Burdick & Jackson™

N-Heptan, für GC, Honeywell Burdick & Jackson™

Dichlormethan, Puriss. p.a., ACS-Reagenz, Reag. ISO, ≥99.9 % (GC), Honeywell Riedel-de Haën™

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylenchlorid,Methylendichlorid,Methan, Dichloro,Methylenbichlorid,Methan-Dichlorid,Solmethin,Aerothen mm,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl

Hexan CHROMASOLV™, für HPLC, ≥ 97.0 % (GC), Honeywell Riedel-de Haën™

CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC

Pentan, Laborreagenz, ≥95.0 % (GC), Honeywell™

Acetonitril E CHROMASOLV™, für HPLC, für UV, ≥ 99,9 % (GC), Honeywell Riedel-de Haën™

CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N

Acetonitril, ≥99.5 % (GC), Honeywell™

CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N

tert-Butylmethylether, puriss p.a., ≥99.5 % (GC), Honeywell Riedel-de Hëan™

CAS: 1634-04-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008812 InChI-Schlüssel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert.-Butylmethylether,Methyl-tert-Butylether,Methyl-t-Butylether,t-Butylmethylether,Methyl-tertiär-Butylether,Propan, 2-Methoxy-2-methyl,2-Methyl-2-Methoxypropan,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-Name: 2-Methoxy-2-Methylpropan SMILES: CC(C)(C)OC

Aceton, für GC Plus, Honeywell Burdick & Jackson™

Petroleumbenzin, für GC, 40-60 °C, Honeywell Burdick & Jackson™

Glycerin, ≥ 99.0 % (GC), Reagenzqualität, Honeywell™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: Glycerin,Glycylalkohol,Trihydroxypropan,Propantriol,1,2,3-Trihydroxypropan,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

Piperidin, ≥99.0 % (GC/T), Honeywell™

CAS: 110-89-4 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 MDL-Nummer: MFCD00005979 InChI-Schlüssel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: Hexahydropyridin,Azacyclohexan,Cyclopentimin,Hexazan,Pentamethylenimin,Perhydropyridin,Pentamethylenamin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-Name: Piperidin SMILES: C1CCNCC1

1-Propanol, purum, ≥99 % (GC), Honeywell™

CAS: 71-23-8 Summenformel: C3H8O Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00002941 InChI-Schlüssel: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: Propylalkohol,N-Propylalkohol,1-Hydroxypropan,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC-Name: Propan-1-ol SMILES: CCCO

Diisopropylether, Puriss. p.a., ≥98.5 % (GC), Honeywell™ Riedel-de-Hën™

CAS: 108-20-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00008880 InChI-Schlüssel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: Diisopropylether,Isopropylether,Propan, 2,2'-oxybis,2-Isopropoxypropan,Diisopropyloxid,2,2'-Oxydipropan,bis-Isopropylether,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-Name: 2-Propan-2-yloxypropan SMILES: CC(C)OC(C)C