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 |
|---|---|
| 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: heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 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 | heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 |
| Summenformel | H2O |
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 |
|---|---|
| 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, 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 |
|---|---|
| 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 |
Trifluoressigsäure-d, für die NMR-Spektroskopie, 99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 599-00-8 Summenformel: C2HF3O2 Molekulargewicht (g/mol): 115.029 MDL-Nummer: MFCD00044563 InChI-Schlüssel: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC-Name: Deuterio-2,2,2-trifluoracetat SMILES: C(=O)(C(F)(F)F)O
| InChI-Schlüssel | DTQVDTLACAAQTR-DYCDLGHISA-N |
|---|---|
| IUPAC-Name | Deuterio-2,2,2-trifluoracetat |
| PubChem CID | 71502 |
| CAS | 599-00-8 |
| MDL-Nummer | MFCD00044563 |
| Molekulargewicht (g/mol) | 115.029 |
| SMILES | C(=O)(C(F)(F)F)O |
| Summenformel | C2HF3O2 |
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 |
Tetrahydrofuran-d8, für die NMR-Spektroskopie, ≥ 99.5 Atom-% D, Thermo Scientific Chemicals
CAS: 1693-74-9 Summenformel: C4H8O Molekulargewicht (g/mol): 80.16 MDL-Nummer: MFCD00044238 InChI-Schlüssel: 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]
| InChI-Schlüssel | WYURNTSHIVDZCO-SVYQBANQSA-N |
|---|---|
| PubChem CID | 80290 |
| CAS | 1693-74-9 |
| MDL-Nummer | MFCD00044238 |
| Molekulargewicht (g/mol) | 80.16 |
| 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 |
| Summenformel | C4H8O |
Methanol-d4, für die NMR-Spektroskopie, enthält 0.03 Vol.-% TMS, 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 |
|---|---|
| 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 |