Deuterated Solvents - Other Deuterated Solvents
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
Essigsäure-d4, 99.5 % (Isotopen), Thermo Scientific Chemicals
CAS: 1186-52-3 Summenformel: C2H4O2 Molekulargewicht (g/mol): 64.08 MDL-Nummer: MFCD00051051 InChI-Schlüssel: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 SMILES: [2H]OC(=O)C([2H])([2H])[2H]
Toluol-d8, für die NMR-Spektroskopie, +99 Atom-% D, Thermo Scientific Chemicals
CAS: 2037-26-5 Summenformel: C7H8 Molekulargewicht (g/mol): 100.19 MDL-Nummer: MFCD00044638 InChI-Schlüssel: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC-Name: 1,2,3,4,5-Pentadeuterio-6-(trideuteriomethyl)Benzol SMILES: CC1=CC=CC=C1
Ameisensäure-d2, für die NMR-Spektroskopie, 99+ Atom-% D, 95 %-Lösung in D2O, Thermo Scientific Chemicals
CAS: 920-42-3 Summenformel: CH2O2 Molekulargewicht (g/mol): 48.037 MDL-Nummer: MFCD00037363 InChI-Schlüssel: BDAGIHXWWSANSR-PFUFQJKNSA-N Synonym: formic acid-d2,2h formic 2 acid,dcood,2h2 formic acid,formic-d acid-d 6ci,7ci,8ci,9ci,formic-d acid-d, 95 wt% in deuterium oxide,formic acid-d2, 95 wt. % in d2o, 98 atom % d PubChem CID: 123092 IUPAC-Name: Deuterio-Deuterioformat SMILES: C(=O)O
Methanol-d, für die NMR-Spektroskopie, 99.0 Atom% D, Thermo Scientific Chemicals
CAS: 1455-13-6 Summenformel: CH4O Molekulargewicht (g/mol): 33.048 MDL-Nummer: MFCD00044213 InChI-Schlüssel: OKKJLVBELUTLKV-VMNATFBRSA-N Synonym: methanol-d,methan 2h ol,methyl alcohol-d,methanol-o-d1,ch3od,deutero methanol, ch 3 od,methanol-d1,methanol d,methan-d-ol,meod PubChem CID: 123113 IUPAC-Name: Deuteriooxymethan SMILES: CO
1,2-Dichlorethan-d4, 99 % (Isotopen), Thermo Scientific Chemicals
CAS: 17060-07-0 Summenformel: C2H4Cl2 Molekulargewicht (g/mol): 102.978 MDL-Nummer: MFCD00037531 InChI-Schlüssel: WSLDOOZREJYCGB-LNLMKGTHSA-N Synonym: 1,2-dichloroethane-d4,1,2-dichloroethane d4,ethylene-d4 dichloride,dichloro 2 h? ethane,1,2-dichloroethane-d4, 99 atom % d,1,2-dichloroethane-d4 98.0 atom % d,1,2-dichloroethane-d4, analytical standard,1,2-dichloroethane d4 2000 ng/microl in methanol PubChem CID: 12197860 IUPAC-Name: 1,2-Dichlor-1,1,2,2-Tetradeuterioethan SMILES: C(CCl)Cl
Ethylenglykol-d6, 98 % (isotopisch), Thermo Scientific Chemicals
CAS: 15054-86-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00078666 InChI-Schlüssel: LYCAIKOWRPUZTN-UFSLNRCZSA-N Synonym: ethylene glycol-d6,1,1,2,2-2h4 ethane-1,2-2h2 diol,1,2-ethane-1,1,2,2-d4-diol-d2,2 h? ethane-1,2-di 2 h ol,ethylen-d4 glycol-d2,ethylene glycol d6,ethylene glycol-d6, 98 atom % d,ethylene glycol-d6 >99.0 atom % d PubChem CID: 2733139 IUPAC-Name: (²H₄)ethan-1,2-di(²H)ol SMILES: [2H]OC([2H])([2H])C([2H])([2H])O[2H]
2-Propanol-d8, 99 % (isotopisch), Thermo Scientific Chemicals
CAS: 22739-76-0 Summenformel: C3H8O Molekulargewicht (g/mol): 68.15 MDL-Nummer: MFCD00044341 InChI-Schlüssel: KFZMGEQAYNKOFK-PIODKIDGSA-N Synonym: 2-propanol-d8,isopropanol-d8,2 h? propan-2-2 h ol,octadeuteroisopropanol,2h8-2-propanol,2-propan-1,1,1,2,3,3,3-d7-ol-d,2-propanol-d isotopic 1g,2-propanol-d8, 99.5 atom % d PubChem CID: 2723972 SMILES: [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
Natriumdeuteroxid, 99.5 % (isotopisch), Thermo Scientific Chemicals
CAS: 14014-06-3 Summenformel: HNaO Molekulargewicht (g/mol): 41.003 MDL-Nummer: MFCD00037669 InChI-Schlüssel: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]
2,2,2-Trifluorethanol-d3, 99 % (Isotopen), Thermo Scientific Chemicals
CAS: 77253-67-9 Summenformel: C2H3F3O Molekulargewicht (g/mol): 103.06 MDL-Nummer: MFCD00037682 InChI-Schlüssel: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp PubChem CID: 2724851 SMILES: [2H]OC([2H])([2H])C(F)(F)F
Cyclohexan-d{12}, 99.5 % (Isotopen), Thermo Scientific Chemicals
CAS: 1735-17-7 Summenformel: C6H12 Molekulargewicht (g/mol): 96.24 MDL-Nummer: MFCD00044212 InChI-Schlüssel: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonym: cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
1,2-Dichlorbenzol-d4, 99 % (isotopisch), Thermo Scientific Chemicals
CAS: 2199-69-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 151.02 MDL-Nummer: MFCD00037106 InChI-Schlüssel: RFFLAFLAYFXFSW-RHQRLBAQSA-N Synonym: 1,2-dichlorobenzene-d4,1,2-dichlorobenzene d4,benzene-1,2,3,4-d4-, 5,6-dichloro,o-dichloro 2h4 benzene,deuterated 1,2-dichlorobenzene,tetradeutero-1,2-dichlorobenzene,1,2-dichlorobenzene-d4, 98 atom % d,1,2-dichlorobenzene-d4,98atom%d,benzene-1,2,3,4-d4, 5,6-dichloro,1,2-dichloro-3,4,5,6-tetradeuterobenzene PubChem CID: 519913 IUPAC-Name: 1,2-Dichlor-3,4,5,6-Tetradeuteriobenzol SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
Brombenzol-d5, 99 % (Isotopen), Thermo Scientific Chemicals
CAS: 4165-57-5 Summenformel: C6H5Br Molekulargewicht (g/mol): 162.04 MDL-Nummer: MFCD00000056 InChI-Schlüssel: QARVLSVVCXYDNA-RALIUCGRSA-N Synonym: bromobenzene-d5,bromo 2h5 benzene,1-bromo 2 h? benzene,bromobenzene d5,benzene-d5, bromo,1-bromo 2h5 benzene,c6d5br,bromobenzene-d5, 99.5 atom % d,bromobenzene-d5, reagent grade, ≥99 atom % d cp PubChem CID: 2723968 SMILES: [2H]C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]
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