
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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
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: Trideuterio(trideuteriomethylsulfinyl)methan SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
InChI-Schlüssel | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
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IUPAC-Name | Trideuterio(trideuteriomethylsulfinyl)methan |
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 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 |
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 |
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 |
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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 |
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 |
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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 |