Isotopisch markierte Verbindungen

Isotopisch markierte Verbindungen
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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 |
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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 |
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 |
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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 |
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 |
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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 |
Acetonitril-d3, für die NMR-Spektroskopie, 99,8 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: WEVYAHXRMPXWCK-FIBGUPNXSA-N IUPAC-Name: (²H₃)acetonitril SMILES: [2H]C([2H])([2H])C#N
InChI-Schlüssel | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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IUPAC-Name | (²H₃)acetonitril |
CAS | 2206-26-0 |
MDL-Nummer | MFCD00001881 |
Molekulargewicht (g/mol) | 44.07 |
SMILES | [2H]C([2H])([2H])C#N |
Pyridin-d5, für die NMR-Spektroskopie, 99 Atom-% D, Thermo Scientific Chemicals
CAS: 7291-22-7 Summenformel: C5H5N Molekulargewicht (g/mol): 84.13 MDL-Nummer: MFCD00044639 InChI-Schlüssel: JUJWROOIHBZHMG-RALIUCGRSA-N Synonym: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 IUPAC-Name: 2,3,4,5,6-Pentadeuteriopyridin SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
InChI-Schlüssel | JUJWROOIHBZHMG-RALIUCGRSA-N |
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IUPAC-Name | 2,3,4,5,6-Pentadeuteriopyridin |
PubChem CID | 558519 |
CAS | 7291-22-7 |
MDL-Nummer | MFCD00044639 |
Molekulargewicht (g/mol) | 84.13 |
SMILES | [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H] |
Synonym | pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c |
Summenformel | C5H5N |
Methylsulfoxid-d6, für die NMR-Spektroskopie, 99.8 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 |
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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 |
Acetonitril-d3, für die NMR-Spektroskopie, enthält 1 v/v% TMS, 99 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: 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-Trideuterioacetonitril SMILES: [2H]C([2H])([2H])C#N
InChI-Schlüssel | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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IUPAC-Name | 2,2,2-Trideuterioacetonitril |
PubChem CID | 123151 |
CAS | 2206-26-0 |
MDL-Nummer | MFCD00001881 |
Molekulargewicht (g/mol) | 44.07 |
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 |
Summenformel | C2H3N |
Acetonitril-d3, für die NMR-Spektroskopie, 99 Atom-% D, Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMILES: [2H]C([2H])([2H])C#N
InChI-Schlüssel | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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PubChem CID | 123151 |
CAS | 2206-26-0 |
MDL-Nummer | MFCD00001881 |
Molekulargewicht (g/mol) | 44.07 |
SMILES | [2H]C([2H])([2H])C#N |
Summenformel | C2H3N |
Acetonitril-d3, 99.8 % (Isotopen), Thermo Scientific Chemicals
CAS: 2206-26-0 Summenformel: C2H3N Molekulargewicht (g/mol): 44.07 MDL-Nummer: MFCD00001881 InChI-Schlüssel: 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-Trideuterioacetonitril SMILES: [2H]C([2H])([2H])C#N
InChI-Schlüssel | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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IUPAC-Name | 2,2,2-Trideuterioacetonitril |
PubChem CID | 123151 |
CAS | 2206-26-0 |
MDL-Nummer | MFCD00001881 |
Molekulargewicht (g/mol) | 44.07 |
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 |
Summenformel | C2H3N |
Chloroform-d, für die NMR-Spektroskopie, ≥99.6 Atom-% D, 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 |
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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 |