Isotopically Labeled Compounds
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Filtered Search Results
Ethanol-d6, for NMR, anhydrous, 99 atom % D
CAS: 1516-08-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 52.106 MDL Number: MFCD00051020 InChI Key: LFQSCWFLJHTTHZ-LIDOUZCJSA-N Synonym: ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci PubChem CID: 102138 IUPAC Name: 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane SMILES: CCO
| PubChem CID | 102138 |
|---|---|
| CAS | 1516-08-1 |
| Molecular Weight (g/mol) | 52.106 |
| MDL Number | MFCD00051020 |
| SMILES | CCO |
| Synonym | ethanol-d6,2h6 ethanol,hexadeuteroethanol,2 h? ethan 2 h ol,ethyl-d5 alcohol-d,ethyl alcohol-d6,ethanol d,ethanol-d6 9ci |
| IUPAC Name | 1,1,1,2,2-pentadeuterio-2-deuteriooxyethane |
| InChI Key | LFQSCWFLJHTTHZ-LIDOUZCJSA-N |
| Molecular Formula | C2H6O |
Methanol-d4, for NMR, 99.8 atom % D
CAS: 811-98-3 Molecular Formula: CH4O MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568
| PubChem CID | 71568 |
|---|---|
| CAS | 811-98-3 |
| MDL Number | MFCD00044637 |
| Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
| InChI Key | OKKJLVBELUTLKV-MZCSYVLQSA-N |
| Molecular Formula | CH4O |
Ethanol-d, for NMR, 99.5+ atom % D
CAS: 925-93-9 Molecular Formula: C2H6O Molecular Weight (g/mol): 47.075 MDL Number: MFCD00044669 InChI Key: LFQSCWFLJHTTHZ-WFVSFCRTSA-N Synonym: ethanol-d,ethanol-d1,deuteroethanol,ethyl alcohol-d,ethyl 2 alcohol,ethanol-od,etod,ethan ol-d,ethanol-d 9ci,o-2h ethanol PubChem CID: 123093 IUPAC Name: deuteriooxyethane SMILES: CCO
| PubChem CID | 123093 |
|---|---|
| CAS | 925-93-9 |
| Molecular Weight (g/mol) | 47.075 |
| MDL Number | MFCD00044669 |
| SMILES | CCO |
| Synonym | ethanol-d,ethanol-d1,deuteroethanol,ethyl alcohol-d,ethyl 2 alcohol,ethanol-od,etod,ethan ol-d,ethanol-d 9ci,o-2h ethanol |
| IUPAC Name | deuteriooxyethane |
| InChI Key | LFQSCWFLJHTTHZ-WFVSFCRTSA-N |
| Molecular Formula | C2H6O |
Acetonitrile-d3, for NMR, 99.8 atom % D
CAS: 2206-26-0 Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N IUPAC Name: (²H₃)acetonitrile SMILES: [2H]C([2H])([2H])C#N
| CAS | 2206-26-0 |
|---|---|
| Molecular Weight (g/mol) | 44.07 |
| MDL Number | MFCD00001881 |
| SMILES | [2H]C([2H])([2H])C#N |
| IUPAC Name | (²H₃)acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
Methanol-d3, for NMR, 99.5 atom % D
CAS: 1849-29-2 Molecular Formula: CH4O Molecular Weight (g/mol): 35.06 MDL Number: MFCD00055877 InChI Key: OKKJLVBELUTLKV-FIBGUPNXSA-N Synonym: methanol-d3,methan-d3-ol,2h3 methanol,methyl-d3 alcohol,methan-d3-ol 6ci,7ci,8ci,9ci,cd3oh,1,1,1-trideuteromethanol,methanol d,1,1,1-2h3 methanol,methanol-d3, 99.8 atom % d PubChem CID: 123132 IUPAC Name: trideuteriomethanol SMILES: CO
| PubChem CID | 123132 |
|---|---|
| CAS | 1849-29-2 |
| Molecular Weight (g/mol) | 35.06 |
| MDL Number | MFCD00055877 |
| SMILES | CO |
| Synonym | methanol-d3,methan-d3-ol,2h3 methanol,methyl-d3 alcohol,methan-d3-ol 6ci,7ci,8ci,9ci,cd3oh,1,1,1-trideuteromethanol,methanol d,1,1,1-2h3 methanol,methanol-d3, 99.8 atom % d |
| IUPAC Name | trideuteriomethanol |
| InChI Key | OKKJLVBELUTLKV-FIBGUPNXSA-N |
| Molecular Formula | CH4O |
Methanol-d, for NMR, 99.0 atom % D
CAS: 1455-13-6 Molecular Formula: CH4O Molecular Weight (g/mol): 33.048 MDL Number: MFCD00044213 InChI Key: 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: deuteriooxymethane SMILES: CO
| PubChem CID | 123113 |
|---|---|
| CAS | 1455-13-6 |
| Molecular Weight (g/mol) | 33.048 |
| MDL Number | MFCD00044213 |
| SMILES | CO |
| 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 |
| IUPAC Name | deuteriooxymethane |
| InChI Key | OKKJLVBELUTLKV-VMNATFBRSA-N |
| Molecular Formula | CH4O |
Methanol-d4, for NMR, 99.5 atom % D
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
| PubChem CID | 71568 |
|---|---|
| CAS | 811-98-3 |
| Molecular Weight (g/mol) | 36.066 |
| MDL Number | MFCD00044637 |
| SMILES | CO |
| Synonym | methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d |
| IUPAC Name | trideuterio(deuteriooxy)methane |
| InChI Key | OKKJLVBELUTLKV-MZCSYVLQSA-N |
| Molecular Formula | CH4O |
Nitromethane-d3, for NMR, 99 atom % D
CAS: 13031-32-8 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 64.06 MDL Number: MFCD00044214 InChI Key: LYGJENNIWJXYER-FIBGUPNXSA-N Synonym: nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms PubChem CID: 123293 IUPAC Name: trideuterio(nitro)methane SMILES: [2H]C([2H])([2H])[N+]([O-])=O
| PubChem CID | 123293 |
|---|---|
| CAS | 13031-32-8 |
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00044214 |
| SMILES | [2H]C([2H])([2H])[N+]([O-])=O |
| Synonym | nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms |
| IUPAC Name | trideuterio(nitro)methane |
| InChI Key | LYGJENNIWJXYER-FIBGUPNXSA-N |
| Molecular Formula | CH3NO2 |
Tetrahydrofuran-D8, for NMR, 99.5 atom % D
CAS: 1693-74-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 80.16 MDL Number: MFCD00044238 InChI Key: WYURNTSHIVDZCO-SVYQBANQSA-N Synonym: tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4 PubChem CID: 80290 SMILES: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
| PubChem CID | 80290 |
|---|---|
| CAS | 1693-74-9 |
| Molecular Weight (g/mol) | 80.16 |
| MDL Number | MFCD00044238 |
| SMILES | [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H] |
| Synonym | tetrahydrofuran-d8,deuterated thf,octadeuterotetrahydrofuran,deuterated tetrahydrofuran,tetrahydrofuran-d8 thf-d8,tetrahydrofuran-d8, ≥99.5 atom % d,2h4 tetrahydro 2h4 furan,thf-d8,2h8 tetrahydrofuran,furan-d4-, tetrahydro-d4 |
| InChI Key | WYURNTSHIVDZCO-SVYQBANQSA-N |
| Molecular Formula | C4H8O |
| Molecular Weight (g/mol) | 36.06 |
|---|---|
| Molecular Formula | CD4O |