Deuterated Solvents - Acetonitrile
Fisher Scientific offers a broad range of high quality deuterated products from the Acros Organics and Alfa Aesar brands for all your routine synthesis and structural analysis needs.
These solvents contain high chemical purity and maximum isotopic enrichment.
Deuterated solvents are manufactured for use with NMR instruments
Water contamination can be a problem for deuterated NMR solvents. Acros Organics now provide a range of deuterated solvents in their industry leading AcroSeal™ packaging to keep them drier for longer.
Fisher Scientific is committed to providing a broad range of high quality products capable of satisfying the most rigorous demands of NMR-based research and analyses.



AcetoneAcetonitrileChloroformDeuterium oxideDimethylformamideMethanolMethyl sulfoxide
PyridineTetrachloroethaneTetrahydrofuranOther Deuterated solvents
Acetonitril-d3, 99.8 % (Isotopen), Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC-Name: 2,2,2-trideuterioacetonitrile SMILES: [2H]C([2H])([2H])C#N
Acetonitril-d3, für die NMR-Spektroskopie, enthält 1 v/v% TMS, 99 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC-Name: 2,2,2-trideuterioacetonitrile SMILES: [2H]C([2H])([2H])C#N
Acetonitril-d3, für die NMR-Spektroskopie, 99 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMILES: [2H]C([2H])([2H])C#N