Isotopiskt märkta föreningar
Filtrerade sökresultat
| CAS | 2206-26-0 |
|---|---|
| Molekylvikt (g/mol) | 44.07 |
Tetrahydrofuran-D8, for NMR, 99.5 atom % D
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 LEDER: [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 80290 |
| MDL-nummer | MFCD00044238 |
| 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 |
Acetone-d6, for NMR, 99.5 atom % D
CAS: 666-52-4 Molekylformel: C3H6O Molekylvikt (g/mol): 64.117 MDL-nummer: MFCD00044635 InChI-nyckel: 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-namn: 1,1,1,3,3,3-hexadeuteriopropan-2-on LEDER: CC(=O)C
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 522220 |
| MDL-nummer | MFCD00044635 |
| IUPAC-namn | 1,1,1,3,3,3-hexadeuteriopropan-2-on |
| CAS | 666-52-4 |
| InChI-nyckel | CSCPPACGZOOCGX-WFGJKAKNSA-N |
| LEDER | CC(=O)C |
| ChEBI | CHEBI:78217 |
| Molekylvikt (g/mol) | 64.117 |
| 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 |
n-Hexane-d14, for NMR, 99+ atom % D
CAS: 21666-38-6 Molekylformel: C6H14 Molekylvikt (g/mol): 100.26 MDL-nummer: MFCD00037562 InChI-nyckel: VLKZOEOYAKHREP-ZLKPZJALSA-N Synonym: hexane-d14,tetradecadeuterohexane,n-hexane-d 14,2h14 hexane,2 h?? hexane,hexane-d14, 99 atom % d PubChem CID: 140854 IUPAC-namn: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane LEDER: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
| Molekylformel | C6H14 |
|---|---|
| PubChem CID | 140854 |
| MDL-nummer | MFCD00037562 |
| IUPAC-namn | 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane |
| CAS | 21666-38-6 |
| InChI-nyckel | VLKZOEOYAKHREP-ZLKPZJALSA-N |
| LEDER | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] |
| Molekylvikt (g/mol) | 100.26 |
| Synonym | hexane-d14,tetradecadeuterohexane,n-hexane-d 14,2h14 hexane,2 h?? hexane,hexane-d14, 99 atom % d |
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 |
Pyridine-d5, for NMR, with 0.03% TMS, 100.0 atom% D
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: 2,3,4,5,6-pentadeuteriopyridin LEDER: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 558519 |
| MDL-nummer | MFCD00044639 |
| IUPAC-namn | 2,3,4,5,6-pentadeuteriopyridin |
| 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 |
Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D
CAS: 2206-26-0 Molekylformel: C2H3N Molekylvikt (g/mol): 44.07 MDL-nummer: MFCD00001881 InChI-nyckel: 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-namn: 2,2,2-trideuterioacetonitril LEDER: [2H]C([2H])([2H])C#N
| Molekylformel | C2H3N |
|---|---|
| PubChem CID | 123151 |
| MDL-nummer | MFCD00001881 |
| IUPAC-namn | 2,2,2-trideuterioacetonitril |
| CAS | 2206-26-0 |
| InChI-nyckel | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
| LEDER | [2H]C([2H])([2H])C#N |
| Molekylvikt (g/mol) | 44.07 |
| 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 |
Chloroform-d, for NMR, 99.8% D, stabilized with silver foil, 1 v/v% TMS
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 |
Kloroform-d, för NMR, 99,8 % atom D, stabiliserad med silverfolie, 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 |
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 |
Aceton-d6, för NMR, 99,8 atom % D, Thermo Scientific Chemicals
CAS: 666-52-4 Molekylformel: C3H6O Molekylvikt (g/mol): 64.117 MDL-nummer: MFCD00044635 InChI-nyckel: 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-namn: 1,1,1,3,3,3-hexadeuteriopropan-2-on LEDER: CC(=O)C
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 522220 |
| MDL-nummer | MFCD00044635 |
| IUPAC-namn | 1,1,1,3,3,3-hexadeuteriopropan-2-on |
| CAS | 666-52-4 |
| InChI-nyckel | CSCPPACGZOOCGX-WFGJKAKNSA-N |
| LEDER | CC(=O)C |
| ChEBI | CHEBI:78217 |
| Molekylvikt (g/mol) | 64.117 |
| 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 |
Trifluorättiksyra-d, för NMR, 99,5 % atom D, Thermo Scientific Chemicals
CAS: 599-00-8 Molekylformel: C2HF3O2 Molekylvikt (g/mol): 115.029 MDL-nummer: MFCD00044563 InChI-nyckel: DTQVDTLACAAQTR-DYCDLGHISA-N PubChem CID: 71502 IUPAC-namn: deuterio 2,2,2-trifluoracetat LEDER: C(=O)(C(F)(F)F)O
| Molekylformel | C2HF3O2 |
|---|---|
| PubChem CID | 71502 |
| MDL-nummer | MFCD00044563 |
| IUPAC-namn | deuterio 2,2,2-trifluoracetat |
| CAS | 599-00-8 |
| InChI-nyckel | DTQVDTLACAAQTR-DYCDLGHISA-N |
| LEDER | C(=O)(C(F)(F)F)O |
| Molekylvikt (g/mol) | 115.029 |
Isopropanol-d8, för NMR, +99 % atom D, Thermo Scientific Chemicals
CAS: 22739-76-0 Molekylformel: C3H8O Molekylvikt (g/mol): 68.15 MDL-nummer: MFCD00044341 InChI-nyckel: KFZMGEQAYNKOFK-PIODKIDGSA-N Synonym: 2-propanol-d8,isopropanol-d8,2 h? propan-2-2 h ol,octadeuteroisopropanol,2h8-2-propanol,2-propan-1,1,1,2,3,3,3-d7-ol-d,2-propanol-d isotopic 1g,2-propanol-d8, 99.5 atom % d PubChem CID: 2723972 IUPAC-namn: 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxipropan LEDER: [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
| Molekylformel | C3H8O |
|---|---|
| PubChem CID | 2723972 |
| MDL-nummer | MFCD00044341 |
| IUPAC-namn | 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxipropan |
| CAS | 22739-76-0 |
| InChI-nyckel | KFZMGEQAYNKOFK-PIODKIDGSA-N |
| LEDER | [2H]OC([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] |
| Molekylvikt (g/mol) | 68.15 |
| Synonym | 2-propanol-d8,isopropanol-d8,2 h? propan-2-2 h ol,octadeuteroisopropanol,2h8-2-propanol,2-propan-1,1,1,2,3,3,3-d7-ol-d,2-propanol-d isotopic 1g,2-propanol-d8, 99.5 atom % d |