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Filtered Search Results
                                                                            Thermo Scientific Chemicals Chloroform-d, 99.8% (Isotopic), contains 0.03% v/v TMS
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 71583 | 
|---|---|
| CAS | 865-49-6 | 
| Molecular Weight (g/mol) | 120.375 | 
| ChEBI | CHEBI:85365 | 
| MDL Number | MFCD00000827 | 
| SMILES | C(Cl)(Cl)Cl | 
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero | 
| IUPAC Name | trichloro(deuterio)methane | 
| InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N | 
| Molecular Formula | CHCl3 | 
                                                                            Deuterium Oxide 99.8atom%D, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                
                                                                                    
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CAS: 7789-20-0 Molecular Formula: H2O Molecular Weight (g/mol): 20.03 MDL Number: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC Name: [(²H)oxy](²H) SMILES: [2H]O[2H]
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 24602 | 
|---|---|
| CAS | 7789-20-0 | 
| Molecular Weight (g/mol) | 20.03 | 
| ChEBI | CHEBI:41981 | 
| MDL Number | MFCD00044636 | 
| SMILES | [2H]O[2H] | 
| Synonym | deuterium oxide,water-d2,heavy water,deuterated water,dideuterium oxide,heavy water-d2,heavy water d2o,water sup 2-h2,deuterium oxide usan,water, heavy d2-o | 
| IUPAC Name | [(²H)oxy](²H) | 
| InChI Key | XLYOFNOQVPJJNP-ZSJDYOACSA-N | 
| Molecular Formula | H2O | 
                                                                            Methanol - D4, deuteration degree min. 99.8 % for NMR spectroscopy MagniSolv™, MilliporeSigma™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 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 | 
| 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 | 
                                                                            Thermo Scientific Chemicals Chloroform-d, 99.8% (Isotopic)
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 71583 | 
|---|---|
| CAS | 865-49-6 | 
| Molecular Weight (g/mol) | 120.375 | 
| ChEBI | CHEBI:85365 | 
| MDL Number | MFCD00000827 | 
| SMILES | C(Cl)(Cl)Cl | 
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero | 
| IUPAC Name | trichloro(deuterio)methane | 
| InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N | 
| Molecular Formula | CHCl3 | 
                                                                            Dimethyl sulfoxide-D6 deuteration degree min 99.8% for NMR spectroscopy MagniSolv™, MilliporeSigma™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: Hexadeuterodimethyl sulfoxide,DMSO deuterated IUPAC Name: (²H₃)methanesulfinyl(²H₃)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| CAS | 2206-27-1 | 
|---|---|
| Molecular Weight (g/mol) | 84.17 | 
| SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] | 
| Synonym | Hexadeuterodimethyl sulfoxide,DMSO deuterated | 
| IUPAC Name | (²H₃)methanesulfinyl(²H₃)methane | 
| InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N | 
| Molecular Formula | C2H6OS | 
                                                                            Thermo Scientific Chemicals 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 | 
                                                                            Thermo Scientific Chemicals Dimethyl sulfoxide-d{6}, 99.5% (Isotopic)
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| PubChem CID | 75151 | 
|---|---|
| CAS | 2206-27-1 | 
| Molecular Weight (g/mol) | 84.17 | 
| MDL Number | MFCD00002090 | 
| SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] | 
| Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide | 
| IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane | 
| InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N | 
| Molecular Formula | C2H6OS | 
                                                                            Thermo Scientific Chemicals Methyl sulfoxide-d6, for NMR, packaged in 0.75 ml ampoules, 99.9 atom % D
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| PubChem CID | 75151 | 
|---|---|
| CAS | 2206-27-1 | 
| Molecular Weight (g/mol) | 84.17 | 
| MDL Number | MFCD00002090 | 
| SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] | 
| Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide | 
| IUPAC Name | trideuterio(trideuteriomethylsulfinyl)methane | 
| InChI Key | IAZDPXIOMUYVGZ-WFGJKAKNSA-N | 
| Molecular Formula | C2H6OS | 
                                                                            Thermo Scientific Chemicals Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 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 IUPAC Name: 2,2,3,3,4,4,5,5-octadeuteriooxolane 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 | 
| IUPAC Name | 2,2,3,3,4,4,5,5-octadeuteriooxolane | 
| InChI Key | WYURNTSHIVDZCO-SVYQBANQSA-N | 
| Molecular Formula | C4H8O | 
                                                                            Thermo Scientific Chemicals Acetonitrile-d3, for NMR, 99 atom % D
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMILES: [2H]C([2H])([2H])C#N
| PubChem CID | 123151 | 
|---|---|
| CAS | 2206-26-0 | 
| Molecular Weight (g/mol) | 44.07 | 
| MDL Number | MFCD00001881 | 
| SMILES | [2H]C([2H])([2H])C#N | 
| InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N | 
| Molecular Formula | C2H3N | 
                                                                            Thermo Scientific Chemicals Chloroform-d, 99.8% (Isotopic), contains 1% v/v TMS
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl
| PubChem CID | 71583 | 
|---|---|
| CAS | 865-49-6 | 
| Molecular Weight (g/mol) | 120.375 | 
| ChEBI | CHEBI:85365 | 
| MDL Number | MFCD00000827 | 
| SMILES | C(Cl)(Cl)Cl | 
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero | 
| IUPAC Name | trichloro(deuterio)methane | 
| InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N | 
| Molecular Formula | CHCl3 | 
                                                                            Thermo Scientific Chemicals Acetonitrile-d3, for NMR, packaged in 0.75 ml ampoules, 99.8 atom % D
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: 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
| PubChem CID | 123151 | 
|---|---|
| CAS | 2206-26-0 | 
| Molecular Weight (g/mol) | 44.07 | 
| MDL Number | MFCD00001881 | 
| SMILES | [2H]C([2H])([2H])C#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 | 
| IUPAC Name | 2,2,2-trideuterioacetonitrile | 
| InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N | 
| Molecular Formula | C2H3N | 
                                                                            Thermo Scientific Chemicals Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-26-0 Molecular Formula: C2H3N Molecular Weight (g/mol): 44.07 MDL Number: MFCD00001881 InChI Key: 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
| PubChem CID | 123151 | 
|---|---|
| CAS | 2206-26-0 | 
| Molecular Weight (g/mol) | 44.07 | 
| MDL Number | MFCD00001881 | 
| SMILES | [2H]C([2H])([2H])C#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 | 
| IUPAC Name | 2,2,2-trideuterioacetonitrile | 
| InChI Key | WEVYAHXRMPXWCK-FIBGUPNXSA-N | 
| Molecular Formula | C2H3N | 
                                                                            Thermo Scientific Chemicals Acetonitrile-d3, for NMR, 99.8 atom % D
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 2206-26-0 Molecular Weight (g/mol): 44.07
| CAS | 2206-26-0 | 
|---|---|
| Molecular Weight (g/mol) | 44.07 |