Isotopiskt märkta föreningar
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Kloroform-d, för NMR, 99,8 % atom D, Thermo Scientific Chemicals
CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: 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-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 71583 |
| MDL-nummer | MFCD00000827 |
| IUPAC-namn | triklor(deuterio)metan |
| CAS | 865-49-6 |
| InChI-nyckel | HEDRZPFGACZZDS-MICDWDOJSA-N |
| LEDER | C(Cl)(Cl)Cl |
| ChEBI | CHEBI:85365 |
| Molekylvikt (g/mol) | 120.375 |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
Deuteriumoxid, för NMR, 99,8 atom % D, Thermo Scientific Chemicals
CAS: 7789-20-0 Molekylformel: H2O Molekylvikt (g/mol): 20.03 MDL-nummer: MFCD00044636 InChI-nyckel: 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-namn: [(²H)oxi](²H) LEDER: [2H]O[2H]
| Molekylformel | H2O |
|---|---|
| PubChem CID | 24602 |
| MDL-nummer | MFCD00044636 |
| IUPAC-namn | [(²H)oxi](²H) |
| CAS | 7789-20-0 |
| InChI-nyckel | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
| LEDER | [2H]O[2H] |
| ChEBI | CHEBI:41981 |
| Molekylvikt (g/mol) | 20.03 |
| 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 |
N,O-Bis(trimethyl-d9-silyl)acetamide, CDN
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| Molekylformel | C8 2H18 H3 N O Si2 |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3/b9-8+/i2D3,3D3,4D3,5D3,6D3,7D3 |
| Formel vikt | 221.2291 g/mol |
| IUPAC-namn | tris(trideuteriomethyl)silyl (1 E)-N-[tris(trideuteriomethyl)silyl]ethanimidate |
| CAS | 203784-65-0 |
| LEDER | [2 H]C([2 H])([2 H])[Si](O\C(=N\[Si](C([2 H])([2 H])[2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H])\C)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H] |
| Molekylvikt (g/mol) | 221.54 |
| Kemiskt namn eller material | N,O-Bis(trimethyl-d9-silyl)acetamide |
| Procent renhet | 99 atom % D, min 94% Chemical Purity |
Metylsulfoxid-d6, för NMR, 99,5+% atom D, Thermo Scientific Chemicals
CAS: 2206-27-1 Molekylformel: C2H6OS Molekylvikt (g/mol): 84.17 MDL-nummer: MFCD00002090 InChI-nyckel: 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 LEDER: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 75151 |
| MDL-nummer | MFCD00002090 |
| CAS | 2206-27-1 |
| InChI-nyckel | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
| LEDER | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
| Molekylvikt (g/mol) | 84.17 |
| 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 |
Pyridine-d5, 99,5 % (isotopisk), Thermo Scientific Chemicals
CAS: 7291-22-7 Molekylformel: C5H5N Molekylvikt (g/mol): 84.13 MDL-nummer: MFCD00044639 InChI-nyckel: 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-namn: (2H5)pyridin LEDER: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 558519 |
| MDL-nummer | MFCD00044639 |
| IUPAC-namn | (2H5)pyridin |
| CAS | 7291-22-7 |
| InChI-nyckel | JUJWROOIHBZHMG-RALIUCGRSA-N |
| LEDER | [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H] |
| Molekylvikt (g/mol) | 84.13 |
| Synonym | pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c |
Diklormetan-d2, 100 % (isotopisk), Thermo Scientific Chemicals
CAS: 1665-00-5 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 86.939 MDL-nummer: MFCD00000882 InChI-nyckel: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC-namn: diklor(dideuterio)metan LEDER: C(Cl)Cl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 160586 |
| MDL-nummer | MFCD00000882 |
| IUPAC-namn | diklor(dideuterio)metan |
| CAS | 1665-00-5 |
| InChI-nyckel | YMWUJEATGCHHMB-DICFDUPASA-N |
| LEDER | C(Cl)Cl |
| Molekylvikt (g/mol) | 86.939 |
| Synonym | dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d |
Chloroform-d, 100% (Isotopic), Thermo Scientific Chemicals
CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: 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-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 71583 |
| MDL-nummer | MFCD00000827 |
| IUPAC-namn | triklor(deuterio)metan |
| CAS | 865-49-6 |
| InChI-nyckel | HEDRZPFGACZZDS-MICDWDOJSA-N |
| LEDER | C(Cl)(Cl)Cl |
| ChEBI | CHEBI:85365 |
| Molekylvikt (g/mol) | 120.375 |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
Toluen-d8, 99,6 % (isotopisk), Thermo Scientific Chemicals
CAS: 2037-26-5 Molekylformel: C7H8 Molekylvikt (g/mol): 100.19 MDL-nummer: MFCD00044638 InChI-nyckel: 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-namn: 1,2,3,4,5-pentadeuterio-6-(trideuteriometyl)bensen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 74861 |
| MDL-nummer | MFCD00044638 |
| IUPAC-namn | 1,2,3,4,5-pentadeuterio-6-(trideuteriometyl)bensen |
| CAS | 2037-26-5 |
| InChI-nyckel | YXFVVABEGXRONW-JGUCLWPXSA-N |
| LEDER | CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 100.19 |
| 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 |
1,1,2,2-tetrakloretan-d2 99 atom% D, Thermo Scientific Chemicals
CAS: 33685-54-0 Molekylformel: C2H2Cl4 Molekylvikt (g/mol): 169.85 MDL-nummer: MFCD00037672 InChI-nyckel: QPFMBZIOSGYJDE-QDNHWIQGSA-N Synonym: 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d PubChem CID: 118531 IUPAC-namn: 1,1,2,2-tetraklor-1,2-dideuterioetan LEDER: C(C(Cl)Cl)(Cl)Cl
| Molekylformel | C2H2Cl4 |
|---|---|
| PubChem CID | 118531 |
| MDL-nummer | MFCD00037672 |
| IUPAC-namn | 1,1,2,2-tetraklor-1,2-dideuterioetan |
| CAS | 33685-54-0 |
| InChI-nyckel | QPFMBZIOSGYJDE-QDNHWIQGSA-N |
| LEDER | C(C(Cl)Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 169.85 |
| Synonym | 1,1,2,2-tetrachloroethane-d2,1,2-dideutero-1,1,2,2-tetrachloroethane,tetrachloro 2 h? ethane,1,1,2,2-tetrachloroethane-d2 tce-d2,ethane-d2, 1,1,2,2-tetrachloro,ethane-1,2-d2, 1,1,2,2-tetrachloro,1,1,2,2-tetrachloro-1,2-2h2 ethane,de87d,1,1,2,2-tetrachloroethane-d2 >99.50 atom % d,1,1,2,2-tetrachloroethane-d2, ≥99.5 atom % d |
Nitromethane-d{3}, 99%(Isotopic), Thermo Scientific Chemicals
CAS: 13031-32-8 Molekylformel: CH3NO2 Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00044214 InChI-nyckel: LYGJENNIWJXYER-FIBGUPNXSA-N Synonym: nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms PubChem CID: 123293 IUPAC-namn: trideuterio(nitro)metan LEDER: [2H]C([2H])([2H])[N+]([O-])=O
| Molekylformel | CH3NO2 |
|---|---|
| PubChem CID | 123293 |
| MDL-nummer | MFCD00044214 |
| IUPAC-namn | trideuterio(nitro)metan |
| CAS | 13031-32-8 |
| InChI-nyckel | LYGJENNIWJXYER-FIBGUPNXSA-N |
| LEDER | [2H]C([2H])([2H])[N+]([O-])=O |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms |
Chlorobenzene-d{5}, 99% (Isotopic), Thermo Scientific Chemicals
CAS: 3114-55-4 Molekylformel: C6H5Cl Molekylvikt (g/mol): 117.587 MDL-nummer: MFCD00000531 InChI-nyckel: MVPPADPHJFYWMZ-RALIUCGRSA-N Synonym: chlorobenzene-d5,chloro 2h5 benzene,1-chloro 2 h? benzene,chlorobenzene d5,benzene-d5, chloro,2h5 phenyl chloride,1-chloro 2h5 benzene,benzene-d5-, chloro,chlorobenzene, perdeutero,chlorobenzene-d5, 99 atom % d PubChem CID: 575975 IUPAC-namn: 1-klor-2,3,4,5,6-pentadeuteriobensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 575975 |
| MDL-nummer | MFCD00000531 |
| IUPAC-namn | 1-klor-2,3,4,5,6-pentadeuteriobensen |
| CAS | 3114-55-4 |
| InChI-nyckel | MVPPADPHJFYWMZ-RALIUCGRSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| Molekylvikt (g/mol) | 117.587 |
| Synonym | chlorobenzene-d5,chloro 2h5 benzene,1-chloro 2 h? benzene,chlorobenzene d5,benzene-d5, chloro,2h5 phenyl chloride,1-chloro 2h5 benzene,benzene-d5-, chloro,chlorobenzene, perdeutero,chlorobenzene-d5, 99 atom % d |
Toluene-d{8}, 100% (Isotopic), Thermo Scientific Chemicals
CAS: 2037-26-5 Molekylformel: C7H8 Molekylvikt (g/mol): 100.19 MDL-nummer: MFCD00044638 InChI-nyckel: 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-namn: 1,2,3,4,5-pentadeuterio-6-(trideuteriometyl)bensen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 74861 |
| MDL-nummer | MFCD00044638 |
| IUPAC-namn | 1,2,3,4,5-pentadeuterio-6-(trideuteriometyl)bensen |
| CAS | 2037-26-5 |
| InChI-nyckel | YXFVVABEGXRONW-JGUCLWPXSA-N |
| LEDER | CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 100.19 |
| 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 |
Tetrahydrofuran-d{8}, 100 % (isotopisk), Thermo Scientific Chemicals
CAS: 1693-74-9 Molekylformel: C4H8O Molekylvikt (g/mol): 80.16 MDL-nummer: MFCD00044238 InChI-nyckel: 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 IUPAC-namn: 2,2,3,3,4,4,5,5-oktadeuteriooxolan LEDER: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 80290 |
| MDL-nummer | MFCD00044238 |
| IUPAC-namn | 2,2,3,3,4,4,5,5-oktadeuteriooxolan |
| CAS | 1693-74-9 |
| InChI-nyckel | WYURNTSHIVDZCO-SVYQBANQSA-N |
| LEDER | [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H] |
| Molekylvikt (g/mol) | 80.16 |
| 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 |
Kloroform-d, för NMR, 99,8 % atom D, förpackad i 1 ml ampuller, Thermo Scientific Chemicals
CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: 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-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 71583 |
| MDL-nummer | MFCD00000827 |
| IUPAC-namn | triklor(deuterio)metan |
| CAS | 865-49-6 |
| InChI-nyckel | HEDRZPFGACZZDS-MICDWDOJSA-N |
| LEDER | C(Cl)(Cl)Cl |
| ChEBI | CHEBI:85365 |
| Molekylvikt (g/mol) | 120.375 |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
| Molekylformel | CD4O |
|---|---|
| Molekylvikt (g/mol) | 36.06 |