Compuestos marcados isotópicamente

Compuestos marcados isotópicamente
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Cloroformo-d, para RMN, átomo D del 99.8 %, Thermo Scientific Chemicals
CAS: 865-49-6 Fórmula molecular: CHCl3 Peso molecular (g/mol): 120.375 Número MDL: MFCD00000827 Clave InChI: HEDRZPFGACZZDS-MICDWDOJSA-N Sinónimo: cloroformo-d,deuterocloroformo,metano-d, tricloro,clorofomo 2h,cloroformo deuterado,triclorometano-d,mMetano tricloro deuterio,cloroformo, deutero,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 Nombre IUPAC: tricloro(deuterio)metano SMILES: C(Cl)(Cl)Cl
Sinónimo | cloroformo-d,deuterocloroformo,metano-d, tricloro,clorofomo 2h,cloroformo deuterado,triclorometano-d,mMetano tricloro deuterio,cloroformo, deutero,trichloro deuterio methane,chloroform, deutero |
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Clave InChI | HEDRZPFGACZZDS-MICDWDOJSA-N |
PubChem CID | 71583 |
Fórmula molecular | CHCl3 |
CAS | 865-49-6 |
ChEBI | CHEBI:85365 |
Peso molecular (g/mol) | 120.375 |
Número MDL | MFCD00000827 |
SMILES | C(Cl)(Cl)Cl |
Nombre IUPAC | tricloro(deuterio)metano |
Óxido de deuterio, para RMN, 99,8 % de átomo D, Thermo Scientific Chemicals
CAS: 7789-20-0 Fórmula molecular: H2O Peso molecular (g/mol): 20.03 Número MDL: MFCD00044636 Clave InChI: XLYOFNOQVPJJNP-ZSJDYOACSA-N Sinónimo: 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 Nombre IUPAC: [(²H)oxi](²H) SMILES: [2H]O[2H]
Sinónimo | 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 |
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Clave InChI | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
PubChem CID | 24602 |
Fórmula molecular | H2O |
CAS | 7789-20-0 |
ChEBI | CHEBI:41981 |
Peso molecular (g/mol) | 20.03 |
Número MDL | MFCD00044636 |
SMILES | [2H]O[2H] |
Nombre IUPAC | [(²H)oxi](²H) |
Metilsulfóxido d6, para RMN, + 99,5 % del átomo D, Thermo Scientific Chemicals
CAS: 2206-27-1 Fórmula molecular: C2H6OS Peso molecular (g/mol): 84.17 Número MDL: MFCD00002090 Clave InChI: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Sinónimo: 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]
Sinónimo | 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 |
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Clave InChI | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
PubChem CID | 75151 |
Fórmula molecular | C2H6OS |
CAS | 2206-27-1 |
Peso molecular (g/mol) | 84.17 |
Número MDL | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Acetonitrilo-d3, para RMN, 99,8 % de átomo D, Thermo Scientific Chemicals
CAS: 2206-26-0 Peso molecular (g/mol): 44.07 Número MDL: MFCD00001881 Clave InChI: WEVYAHXRMPXWCK-FIBGUPNXSA-N Nombre IUPAC: (²H₃)acetonitrilo SMILES: [2H]C([2H])([2H])C#N
Clave InChI | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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CAS | 2206-26-0 |
Peso molecular (g/mol) | 44.07 |
Número MDL | MFCD00001881 |
SMILES | [2H]C([2H])([2H])C#N |
Nombre IUPAC | (²H₃)acetonitrilo |
Piridina d5, para RMN, 99 % del átomo D, Thermo Scientific Chemicals
CAS: 7291-22-7 Fórmula molecular: C5H5N Peso molecular (g/mol): 84.13 Número MDL: MFCD00044639 Clave InChI: JUJWROOIHBZHMG-RALIUCGRSA-N Sinónimo: pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c PubChem CID: 558519 Nombre IUPAC: 2,3,4,5,6-pentadeuteriopiridina SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
Sinónimo | pyridine-d5,2h5 pyridine,c5d5n,2 h? pyridine,pyridine d5,pyridine,crude,light,pyridine, perdeutero,∼2∼h_5_ pyridine,de85c |
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Clave InChI | JUJWROOIHBZHMG-RALIUCGRSA-N |
PubChem CID | 558519 |
Fórmula molecular | C5H5N |
CAS | 7291-22-7 |
Peso molecular (g/mol) | 84.13 |
Número MDL | MFCD00044639 |
SMILES | [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H] |
Nombre IUPAC | 2,3,4,5,6-pentadeuteriopiridina |
Metilsulfóxido d6, para RMN, 99,8 del % átomo D, Thermo Scientific Chemicals
CAS: 2206-27-1 Fórmula molecular: C2H6OS Peso molecular (g/mol): 84.17 Número MDL: MFCD00002090 Clave InChI: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Sinónimo: 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]
Sinónimo | 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 |
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Clave InChI | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
PubChem CID | 75151 |
Fórmula molecular | C2H6OS |
CAS | 2206-27-1 |
Peso molecular (g/mol) | 84.17 |
Número MDL | MFCD00002090 |
SMILES | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
Acetonitrilo d3, para RMN, contiene 1 % v/v TMS, 99 % del átomo D, Thermo Scientific Chemicals
CAS: 2206-26-0 Fórmula molecular: C2H3N Peso molecular (g/mol): 44.07 Número MDL: MFCD00001881 Clave InChI: WEVYAHXRMPXWCK-FIBGUPNXSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trideuterioacetonitrilo SMILES: [2H]C([2H])([2H])C#N
Sinónimo | 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 |
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Clave InChI | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
PubChem CID | 123151 |
Fórmula molecular | C2H3N |
CAS | 2206-26-0 |
Peso molecular (g/mol) | 44.07 |
Número MDL | MFCD00001881 |
SMILES | [2H]C([2H])([2H])C#N |
Nombre IUPAC | 2,2,2-trideuterioacetonitrilo |
Acetonitrilo d3, para RMN, 99 % del átomo D, Thermo Scientific Chemicals
CAS: 2206-26-0 Fórmula molecular: C2H3N Peso molecular (g/mol): 44.07 Número MDL: MFCD00001881 Clave InChI: WEVYAHXRMPXWCK-FIBGUPNXSA-N PubChem CID: 123151 SMILES: [2H]C([2H])([2H])C#N
Clave InChI | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
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PubChem CID | 123151 |
Fórmula molecular | C2H3N |
CAS | 2206-26-0 |
Peso molecular (g/mol) | 44.07 |
Número MDL | MFCD00001881 |
SMILES | [2H]C([2H])([2H])C#N |
Acetonitrilo d3, 99,8% (isotópico), Thermo Scientific Chemicals
CAS: 2206-26-0 Fórmula molecular: C2H3N Peso molecular (g/mol): 44.07 Número MDL: MFCD00001881 Clave InChI: WEVYAHXRMPXWCK-FIBGUPNXSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trideuterioacetonitrilo SMILES: [2H]C([2H])([2H])C#N
Sinónimo | 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 |
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Clave InChI | WEVYAHXRMPXWCK-FIBGUPNXSA-N |
PubChem CID | 123151 |
Fórmula molecular | C2H3N |
CAS | 2206-26-0 |
Peso molecular (g/mol) | 44.07 |
Número MDL | MFCD00001881 |
SMILES | [2H]C([2H])([2H])C#N |
Nombre IUPAC | 2,2,2-trideuterioacetonitrilo |
Cloroformo d, para NMR, + 99,6 % del átomo D, Thermo Scientific Chemicals
CAS: 865-49-6 Fórmula molecular: CHCl3 Peso molecular (g/mol): 120.375 Número MDL: MFCD00000827 Clave InChI: HEDRZPFGACZZDS-MICDWDOJSA-N Sinónimo: 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 Nombre IUPAC: tricloro(deuterio)metano SMILES: C(Cl)(Cl)Cl
Sinónimo | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
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Clave InChI | HEDRZPFGACZZDS-MICDWDOJSA-N |
PubChem CID | 71583 |
Fórmula molecular | CHCl3 |
CAS | 865-49-6 |
ChEBI | CHEBI:85365 |
Peso molecular (g/mol) | 120.375 |
Número MDL | MFCD00000827 |
SMILES | C(Cl)(Cl)Cl |
Nombre IUPAC | tricloro(deuterio)metano |