Isotopisch markierte Verbindungen
Isotopisch markierte Verbindungen
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Gefilterte Suchergebnisse
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 |
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 |
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 |
Methanol-d4, für die NMR-Spektroskopie, 99.8 Atom-% D, Thermo Scientific Chemicals
CAS: 811-98-3 Summenformel: CH4O 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
InChI-Schlüssel | OKKJLVBELUTLKV-MZCSYVLQSA-N |
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PubChem CID | 71568 |
CAS | 811-98-3 |
MDL-Nummer | 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 |
Summenformel | CH4O |
Chloroform-d, für die NMR-Spektroskopie, 99.8 Atom-% D, stabilisiert mit Silberfolie, 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 |
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 |
Jodmethan-d3, für die NMR-Spektroskopie, 99+ At.-% D, Thermo Scientific Chemicals
CAS: 865-50-9 Summenformel: CH3I Molekulargewicht (g/mol): 144.96 MDL-Nummer: MFCD00001074 InChI-Schlüssel: INQOMBQAUSQDDS-FIBGUPNXSA-N Synonym: iodomethane-d3,iodo 2h3 methane,trideuterio iodo methane,iodo 2 h? methane,methyl-d3 iodide,trideuteromethyl iodide,iodomethane-12c,d3,methyl-12c,d3 iodide,iodoethane-d5 ethyliodid-d5,methyl iodide d3 stored over copper PubChem CID: 2723978 IUPAC-Name: iodo(²H₃)methane SMILES: [2H]C([2H])([2H])I
InChI-Schlüssel | INQOMBQAUSQDDS-FIBGUPNXSA-N |
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IUPAC-Name | iodo(²H₃)methane |
PubChem CID | 2723978 |
CAS | 865-50-9 |
MDL-Nummer | MFCD00001074 |
Molekulargewicht (g/mol) | 144.96 |
SMILES | [2H]C([2H])([2H])I |
Synonym | iodomethane-d3,iodo 2h3 methane,trideuterio iodo methane,iodo 2 h? methane,methyl-d3 iodide,trideuteromethyl iodide,iodomethane-12c,d3,methyl-12c,d3 iodide,iodoethane-d5 ethyliodid-d5,methyl iodide d3 stored over copper |
Summenformel | CH3I |
Aceton-d6, für die NMR-Spektroskopie, 99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 666-52-4 Summenformel: C3H6O Molekulargewicht (g/mol): 64.117 MDL-Nummer: MFCD00044635 InChI-Schlüssel: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC-Name: 1,1,1,3,3,3-Hexadeuteriopropan-2-on SMILES: CC(=O)C
InChI-Schlüssel | CSCPPACGZOOCGX-WFGJKAKNSA-N |
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IUPAC-Name | 1,1,1,3,3,3-Hexadeuteriopropan-2-on |
PubChem CID | 522220 |
CAS | 666-52-4 |
ChEBI | CHEBI:78217 |
MDL-Nummer | MFCD00044635 |
Molekulargewicht (g/mol) | 64.117 |
SMILES | CC(=O)C |
Synonym | acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone |
Summenformel | C3H6O |
Chloroform-d, für die NMR-Spektroskopie, 99.8 Atom-% D, 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 |
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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 |
Methylsulfoxid-d6, für NMR-Spektroskopie, mit 0.03 % TMS, 99.9 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 IUPAC-Name: (²H₃)methanesulfinyl(²H₃)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
InChI-Schlüssel | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
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IUPAC-Name | (²H₃)methanesulfinyl(²H₃)methane |
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 |