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.

alfa-aesar
acros
Deuterated_acros_final

AcetoneAcetonitrileChloroformDeuterium oxideDimethylformamideMethanolMethyl sulfoxide

PyridineTetrachloroethaneTetrahydrofuranOther Deuterated solvents

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1 – 15di20risultati
1

Acetic acid-d{4}, 99.5% (Isotopic), Thermo Scientific Chemicals

CAS: 1186-52-3 Formula molecolare: C2H4O2 Molecular Weight (g/mol): 64.08 Numero MDL: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Sinonimo: 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]

Sinonimoacetic 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
Numero MDLMFCD00051051
PubChem CID2723903
Formula molecolareC2H4O2
CAS1186-52-3
Molecular Weight (g/mol)64.08
SMILES[2H]OC(=O)C([2H])([2H])[2H]
InChI KeyQTBSBXVTEAMEQO-GUEYOVJQSA-N
2

Formic acid-d2, for NMR, +99% atom D, 95% solution in D2O, Thermo Scientific Chemicals

CAS: 920-42-3 Formula molecolare: CH2O2 Molecular Weight (g/mol): 48.037 Numero MDL: MFCD00037363 InChI Key: BDAGIHXWWSANSR-PFUFQJKNSA-N Sinonimo: 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 deuterioformate SMILES: C(=O)O

Sinonimoformic 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
Numero MDLMFCD00037363
PubChem CID123092
Formula molecolareCH2O2
CAS920-42-3
Molecular Weight (g/mol)48.037
SMILESC(=O)O
IUPAC Namedeuterio deuterioformate
InChI KeyBDAGIHXWWSANSR-PFUFQJKNSA-N
3

Methanol-d, for NMR, 99.0 atom % D, Thermo Scientific Chemicals

CAS: 1455-13-6 Formula molecolare: CH4O Molecular Weight (g/mol): 33.048 Numero MDL: MFCD00044213 InChI Key: OKKJLVBELUTLKV-VMNATFBRSA-N Sinonimo: 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: deuteriooxymethane SMILES: CO

Sinonimomethanol-d,methan 2h ol,methyl alcohol-d,methanol-o-d1,ch3od,deutero methanol, ch 3 od,methanol-d1,methanol d,methan-d-ol,meod
Numero MDLMFCD00044213
PubChem CID123113
Formula molecolareCH4O
CAS1455-13-6
Molecular Weight (g/mol)33.048
SMILESCO
IUPAC Namedeuteriooxymethane
InChI KeyOKKJLVBELUTLKV-VMNATFBRSA-N
4

1,2-Dichloroethane-d{4}, 99% (Isotopic), Thermo Scientific Chemicals

CAS: 17060-07-0 Formula molecolare: C2H4Cl2 Molecular Weight (g/mol): 102.978 Numero MDL: MFCD00037531 InChI Key: WSLDOOZREJYCGB-LNLMKGTHSA-N Sinonimo: 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-dichloro-1,1,2,2-tetradeuterioethane SMILES: C(CCl)Cl

Sinonimo1,2-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
Numero MDLMFCD00037531
PubChem CID12197860
Formula molecolareC2H4Cl2
CAS17060-07-0
Molecular Weight (g/mol)102.978
SMILESC(CCl)Cl
IUPAC Name1,2-dichloro-1,1,2,2-tetradeuterioethane
InChI KeyWSLDOOZREJYCGB-LNLMKGTHSA-N
5

Cyclohexane-d{12}, 99.5%(Isotopic), Thermo Scientific Chemicals

CAS: 1735-17-7 Formula molecolare: C6H12 Molecular Weight (g/mol): 96.24 Numero MDL: MFCD00044212 InChI Key: XDTMQSROBMDMFD-LBTWDOQPSA-N Sinonimo: 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]

Sinonimocyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d
Numero MDLMFCD00044212
PubChem CID123129
Formula molecolareC6H12
CAS1735-17-7
Molecular Weight (g/mol)96.24
SMILES[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
InChI KeyXDTMQSROBMDMFD-LBTWDOQPSA-N
7

Sodium deuteroxide, 40% w/w solution in D{2}O, 99.5%(Isotopic), Thermo Scientific Chemicals

CAS: 14014-06-3 Formula molecolare: HNaO Molecular Weight (g/mol): 41.003 Numero MDL: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Sinonimo: 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+]

Sinonimosodium 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
Numero MDLMFCD00037669
PubChem CID23676750
Formula molecolareHNaO
CAS14014-06-3
Molecular Weight (g/mol)41.003
SMILES[OH-].[Na+]
InChI KeyHEMHJVSKTPXQMS-DYCDLGHISA-M
8

Trifluoroacetic acid-d, 99.5%(Isotopic), Thermo Scientific Chemicals

CAS: 599-00-8 Formula molecolare: C2HF3O2 Molecular Weight (g/mol): 115.029 Numero MDL: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Sinonimo: trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O

Sinonimotrifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid
Numero MDLMFCD00044563
PubChem CID71502
Formula molecolareC2HF3O2
CAS599-00-8
Molecular Weight (g/mol)115.029
SMILESC(=O)(C(F)(F)F)O
IUPAC Namedeuterio 2,2,2-trifluoroacetate
InChI KeyDTQVDTLACAAQTR-DYCDLGHISA-N
9

Ethylene glycol-d{6}, 98% (Isotopic), Thermo Scientific Chemicals

CAS: 15054-86-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 68.11 Numero MDL: MFCD00078666 InChI Key: LYCAIKOWRPUZTN-UFSLNRCZSA-N Sinonimo: 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)ethane-1,2-di(²H)ol SMILES: [2H]OC([2H])([2H])C([2H])([2H])O[2H]

Sinonimoethylene 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
Numero MDLMFCD00078666
PubChem CID2733139
Formula molecolareC2H6O2
CAS15054-86-1
Molecular Weight (g/mol)68.11
SMILES[2H]OC([2H])([2H])C([2H])([2H])O[2H]
IUPAC Name(²H₄)ethane-1,2-di(²H)ol
InChI KeyLYCAIKOWRPUZTN-UFSLNRCZSA-N
11

2-Propanol-d{8}, 99%(Isotopic), Thermo Scientific Chemicals

CAS: 22739-76-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 68.15 Numero MDL: MFCD00044341 InChI Key: KFZMGEQAYNKOFK-PIODKIDGSA-N Sinonimo: 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]

Sinonimo2-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
Numero MDLMFCD00044341
PubChem CID2723972
Formula molecolareC3H8O
CAS22739-76-0
Molecular Weight (g/mol)68.15
SMILES[2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI KeyKFZMGEQAYNKOFK-PIODKIDGSA-N
12

Toluene-d8, 99.6%(Isotopic), Thermo Scientific Chemicals

CAS: 2037-26-5 Formula molecolare: C7H8 Molecular Weight (g/mol): 100.19 Numero MDL: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Sinonimo: 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)benzene SMILES: CC1=CC=CC=C1

Sinonimotoluene-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
Numero MDLMFCD00044638
PubChem CID74861
Formula molecolareC7H8
CAS2037-26-5
Molecular Weight (g/mol)100.19
SMILESCC1=CC=CC=C1
IUPAC Name1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
InChI KeyYXFVVABEGXRONW-JGUCLWPXSA-N
14

1,2-Dichlorobenzene-d{4}, 99% (Isotopic), Thermo Scientific Chemicals

CAS: 2199-69-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 151.02 Numero MDL: MFCD00037106 InChI Key: RFFLAFLAYFXFSW-RHQRLBAQSA-N Sinonimo: 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-dichloro-3,4,5,6-tetradeuteriobenzene SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]

Sinonimo1,2-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
Numero MDLMFCD00037106
PubChem CID519913
Formula molecolareC6H4Cl2
CAS2199-69-1
Molecular Weight (g/mol)151.02
SMILES[2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
IUPAC Name1,2-dichloro-3,4,5,6-tetradeuteriobenzene
InChI KeyRFFLAFLAYFXFSW-RHQRLBAQSA-N
15

Bromobenzene-d{5}, 99% (Isotopic), Thermo Scientific Chemicals

CAS: 4165-57-5 Formula molecolare: C6H5Br Molecular Weight (g/mol): 162.04 Numero MDL: MFCD00000056 InChI Key: QARVLSVVCXYDNA-RALIUCGRSA-N Sinonimo: 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]

Sinonimobromobenzene-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
Numero MDLMFCD00000056
PubChem CID2723968
Formula molecolareC6H5Br
CAS4165-57-5
Molecular Weight (g/mol)162.04
SMILES[2H]C1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]
InChI KeyQARVLSVVCXYDNA-RALIUCGRSA-N