Isotopisch markierte Verbindungen
Isotopisch markierte Verbindungen
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Gefilterte Suchergebnisse
2,2,2-Trifluorethanol-d3, 99 % (Isotopen), Thermo Scientific Chemicals
CAS: 77253-67-9 Summenformel: C2H3F3O Molekulargewicht (g/mol): 103.06 MDL-Nummer: MFCD00037682 InChI-Schlüssel: RHQDFWAXVIIEBN-IDPMSXFZSA-N Synonym: 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp PubChem CID: 2724851 SMILES: [2H]OC([2H])([2H])C(F)(F)F
InChI-Schlüssel | RHQDFWAXVIIEBN-IDPMSXFZSA-N |
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PubChem CID | 2724851 |
CAS | 77253-67-9 |
MDL-Nummer | MFCD00037682 |
Molekulargewicht (g/mol) | 103.06 |
SMILES | [2H]OC([2H])([2H])C(F)(F)F |
Synonym | 2,2,2-trifluoroethanol-d3,1,1-2h2-2,2,2-trifluoroetane-1-2h ol,ethan-1,1-d2-ol-d, 2,2,2-trifluoro,trifluoro 2 h? ethan 2 h ol,2,2,2-trifluoroethanol-d3 >98 atom % d,2,2,2-trifluoroethanol-d3, ≥99.5 atom % d,2,2,2-trifluoroethanol-d3, 99 atom % d cp |
Summenformel | C2H3F3O |
Chloroform-d, 99.8 % (Isotopen), 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 |
Deuteriumbromid, 48 % w/w in D2O, 99+ % (isotopisch), Thermo Scientific Chemicals
CAS: 13536-59-9 Summenformel: BrH Molekulargewicht (g/mol): 81.918 MDL-Nummer: MFCD00044232 InChI-Schlüssel: CPELXLSAUQHCOX-DYCDLGHISA-N Synonym: deuterium bromide,hydrobromic acid-d,deutero-bromide,dbr solution,deuterium bromide solution,bromo 2 h,deuterium bromide, 99 atom % d,deuterium bromide w/w in d2o,deuterium bromide 98.0atom%d in d2o,deuterium bromide solution, 47 wt. % in d2o, 99 atom % d PubChem CID: 518779 SMILES: Br
InChI-Schlüssel | CPELXLSAUQHCOX-DYCDLGHISA-N |
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PubChem CID | 518779 |
CAS | 13536-59-9 |
MDL-Nummer | MFCD00044232 |
Molekulargewicht (g/mol) | 81.918 |
SMILES | Br |
Synonym | deuterium bromide,hydrobromic acid-d,deutero-bromide,dbr solution,deuterium bromide solution,bromo 2 h,deuterium bromide, 99 atom % d,deuterium bromide w/w in d2o,deuterium bromide 98.0atom%d in d2o,deuterium bromide solution, 47 wt. % in d2o, 99 atom % d |
Summenformel | BrH |
Aceton-d6, 99.9 % (Isotopen), 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 |
2,2,2-Trifluorethanol-d2, 98 % (Isotopen), Thermo Scientific Chemicals
CAS: 132248-58-9 Summenformel: C2H3F3O Molekulargewicht (g/mol): 102.052 MDL-Nummer: MFCD00082609 InChI-Schlüssel: RHQDFWAXVIIEBN-DICFDUPASA-N Synonym: 2,2,2-trifluoroethanol-1,1-d2,trifluoroethanol-d2,2,2,2-trifluoroethanol-d2,trifluoro 2 h? ethanol,2,2,2-trifluoroethyl-1,1-d2 alcohol,2 2 2-trifluoroethyl-1 1-d2 alcohol,2,2,2-trifluoroethanol-1,1-d2 99.5 atom % d,2,2,2-trifluoroethanol-1,1-d2, 99.5 atom % d,2 2 2-trifluoroethyl-1 1-d2 alcohol 99.5 PubChem CID: 12255976 IUPAC-Name: 1,1-dideuterio-2,2,2-trifluorethanol SMILES: C(C(F)(F)F)O
InChI-Schlüssel | RHQDFWAXVIIEBN-DICFDUPASA-N |
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IUPAC-Name | 1,1-dideuterio-2,2,2-trifluorethanol |
PubChem CID | 12255976 |
CAS | 132248-58-9 |
MDL-Nummer | MFCD00082609 |
Molekulargewicht (g/mol) | 102.052 |
SMILES | C(C(F)(F)F)O |
Synonym | 2,2,2-trifluoroethanol-1,1-d2,trifluoroethanol-d2,2,2,2-trifluoroethanol-d2,trifluoro 2 h? ethanol,2,2,2-trifluoroethyl-1,1-d2 alcohol,2 2 2-trifluoroethyl-1 1-d2 alcohol,2,2,2-trifluoroethanol-1,1-d2 99.5 atom % d,2,2,2-trifluoroethanol-1,1-d2, 99.5 atom % d,2 2 2-trifluoroethyl-1 1-d2 alcohol 99.5 |
Summenformel | C2H3F3O |
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 |
Cyclohexan-d12, für die NMR-Spektroskopie, 99.5 atom % D, Thermo Scientific™
CAS: 1735-17-7 Summenformel: C6H12 Molekulargewicht (g/mol): 96.24 MDL-Nummer: 00044212 InChI-Schlüssel: XDTMQSROBMDMFD-LBTWDOQPSA-N IUPAC-Name: (²H₁₂)cyclohexane SMILES: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
InChI-Schlüssel | XDTMQSROBMDMFD-LBTWDOQPSA-N |
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IUPAC-Name | (²H₁₂)cyclohexane |
CAS | 1735-17-7 |
MDL-Nummer | 00044212 |
Molekulargewicht (g/mol) | 96.24 |
SMILES | [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H] |
Summenformel | C6H12 |