Isotopisch markierte Verbindungen
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- (2,308)
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Gefilterte Suchergebnisse
Methylsulfoxid-d6, für die NMR-Spektroskopie, ≥99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-27-1 Summenformel: C2H6OS Molekulargewicht (g/mol): 84.17 MDL-Nummer: MFCD00002090 InChI-Schlüssel: 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 SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| InChI-Schlüssel | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
|---|---|
| PubChem CID | 75151 |
| CAS | 2206-27-1 |
| MDL-Nummer | MFCD00002090 |
| Molekulargewicht (g/mol) | 84.17 |
| 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 |
| Summenformel | C2H6OS |
Methylsulfoxid-d6, für NMR, 99,8 Atom-% D
CAS: 2206-27-1 Summenformel: C2H6OS Molekulargewicht (g/mol): 84.17 MDL-Nummer: MFCD00002090 InChI-Schlüssel: 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 SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| InChI-Schlüssel | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
|---|---|
| PubChem CID | 75151 |
| CAS | 2206-27-1 |
| MDL-Nummer | MFCD00002090 |
| Molekulargewicht (g/mol) | 84.17 |
| 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 |
| Summenformel | C2H6OS |
Deuteriumoxid, für die NMR-Spektroskopie, 99.8 Atom-% D, Thermo Scientific Chemicals
CAS: 7789-20-0 Summenformel: H2O Molekulargewicht (g/mol): 20.03 MDL-Nummer: MFCD00044636 InChI-Schlüssel: 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]
| InChI-Schlüssel | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
|---|---|
| IUPAC-Name | [(²H)oxy](²H) |
| PubChem CID | 24602 |
| CAS | 7789-20-0 |
| ChEBI | CHEBI:41981 |
| MDL-Nummer | MFCD00044636 |
| Molekulargewicht (g/mol) | 20.03 |
| 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 |
| Summenformel | H2O |
Acetonitril-d3, für die NMR-Spektroskopie, 99,8 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Molekulargewicht (g/mol): 44.07
| CAS | 2206-26-0 |
|---|---|
| Molekulargewicht (g/mol) | 44.07 |
Methanol-d4, für die NMR-Spektroskopie, 99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 811-98-3 Summenformel: CH4O Molekulargewicht (g/mol): 36.066 MDL-Nummer: MFCD00044637 InChI-Schlüssel: 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)methan SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-MZCSYVLQSA-N |
|---|---|
| IUPAC-Name | Trideuterio(deuteriooxy)methan |
| PubChem CID | 71568 |
| CAS | 811-98-3 |
| MDL-Nummer | MFCD00044637 |
| Molekulargewicht (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 |
| Summenformel | CH4O |
Dimethylsulfoxid-d6, 99.9 % (Isotopen), Thermo Scientific Chemicals
CAS: 2206-27-1 Summenformel: C2H6OS Molekulargewicht (g/mol): 84.17 MDL-Nummer: MFCD00002090 InChI-Schlüssel: 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 SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| InChI-Schlüssel | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
|---|---|
| PubChem CID | 75151 |
| CAS | 2206-27-1 |
| MDL-Nummer | MFCD00002090 |
| Molekulargewicht (g/mol) | 84.17 |
| 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 |
| Summenformel | C2H6OS |
Chloroform-d, für die NMR-Spektroskopie, Atom-99,8 % D, Thermo Scientific Chemicals
CAS: 865-49-6 Summenformel: CHCl3 Molekulargewicht (g/mol): 120.375 MDL-Nummer: MFCD00000827 InChI-Schlüssel: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: Trichlormethan-D,2H-Chloroform,Deuteriertes Chloroform,UNII-1NW4885VT,Trichlordeuteriomethan,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC-Name: Trichlor(deuterio)methan SMILES: C(Cl)(Cl)Cl
| InChI-Schlüssel | HEDRZPFGACZZDS-MICDWDOJSA-N |
|---|---|
| IUPAC-Name | Trichlor(deuterio)methan |
| PubChem CID | 71583 |
| CAS | 865-49-6 |
| ChEBI | CHEBI:85365 |
| MDL-Nummer | MFCD00000827 |
| Molekulargewicht (g/mol) | 120.375 |
| SMILES | C(Cl)(Cl)Cl |
| Synonym | Trichlormethan-D,2H-Chloroform,Deuteriertes Chloroform,UNII-1NW4885VT,Trichlordeuteriomethan,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
| Summenformel | CHCl3 |
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
| InChI-Schlüssel | YXFVVABEGXRONW-JGUCLWPXSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5-Pentadeuterio-6-(trideuteriomethyl)Benzol |
| PubChem CID | 74861 |
| CAS | 2037-26-5 |
| MDL-Nummer | MFCD00044638 |
| Molekulargewicht (g/mol) | 100.19 |
| SMILES | CC1=CC=CC=C1 |
| 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 |
| Summenformel | C7H8 |
Deuteriumoxid, für NMR, 100,0 Atom-% D
CAS: 7789-20-0 Summenformel: H2O Molekulargewicht (g/mol): 20.03 MDL-Nummer: MFCD00044636 InChI-Schlüssel: 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]
| InChI-Schlüssel | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
|---|---|
| IUPAC-Name | [(²H)oxy](²H) |
| PubChem CID | 24602 |
| CAS | 7789-20-0 |
| ChEBI | CHEBI:41981 |
| MDL-Nummer | MFCD00044636 |
| Molekulargewicht (g/mol) | 20.03 |
| 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 |
| Summenformel | H2O |
Chloroform-d, 99.8 % (Isotopen), enthält 1 v/v% TMS, Thermo Scientific Chemicals
CAS: 865-49-6 Summenformel: CHCl3 Molekulargewicht (g/mol): 120.375 MDL-Nummer: MFCD00000827 InChI-Schlüssel: 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: Trichlor(deuterio)methan SMILES: C(Cl)(Cl)Cl
| InChI-Schlüssel | HEDRZPFGACZZDS-MICDWDOJSA-N |
|---|---|
| IUPAC-Name | Trichlor(deuterio)methan |
| PubChem CID | 71583 |
| CAS | 865-49-6 |
| ChEBI | CHEBI:85365 |
| MDL-Nummer | MFCD00000827 |
| Molekulargewicht (g/mol) | 120.375 |
| 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 |
| Summenformel | CHCl3 |
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