Compuestos marcados isotópicamente
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isotopically-labeled-compounds-header-image.jpg-250.jpg)
Compuestos marcados isotópicamente
- (1)
- (11)
- (1)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (10)
- (1)
- (1)
- (1)
- (4)
- (42)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (10)
- (5)
- (1)
- (2)
- (18)
- (1)
- (3)
- (2)
- (5)
- (26)
- (2)
- (7)
- (4)
- (2)
- (3)
- (21)
- (2)
- (2)
- (6)
- (1)
- (2)
- (7)
- (6)
- (27)
- (3)
- (5)
- (7)
- (2)
- (8)
- (2)
- (2)
- (23)
- (40)
- (3)
- (1)
- (11)
- (5)
- (3)
- (2)
- (2)
- (6)
- (1)
- (1)
- (1)
- (41)
- (2)
- (1)
- (1)
- (3)
- (1)
- (12)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (21)
- (2)
- (2)
- (2)
- (16)
- (2)
- (13)
- (31)
- (14)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (17)
- (3)
- (5)
- (1)
- (21)
- (14)
- (3)
- (8)
- (40)
- (3)
- (1)
- (5)
- (1)
- (19)
- (1)
- (6)
- (1)
- (11)
- (1)
- (2)
- (16)
- (3)
- (1)
- (1)
- (3)
- (12)
- (1)
- (5)
- (1)
- (1)
- (227)
- (36)
- (2)
- (1)
- (4)
- (2)
- (26)
- (2)
- (1)
- (2)
- (10)
- (31)
- (20)
- (3)
- (1)
- (18)
- (7)
Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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 |
---|---|
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 |
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 |
---|---|
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] |
Cloroformo d, para RMN, 99,8 % del átomo D, estabilizado con papel de aluminio, 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 |
---|---|
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 |
Metanol-d4, para RMN, 99,8 % de átomo D, Thermo Scientific Chemicals
CAS: 811-98-3 Fórmula molecular: CH4O Número MDL: MFCD00044637 Clave InChI: OKKJLVBELUTLKV-MZCSYVLQSA-N Sinónimo: 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
Sinónimo | 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 |
---|---|
Clave InChI | OKKJLVBELUTLKV-MZCSYVLQSA-N |
PubChem CID | 71568 |
Fórmula molecular | CH4O |
CAS | 811-98-3 |
Número MDL | MFCD00044637 |
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: heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 PubChem CID: 24602 ChEBI: CHEBI:41981 Nombre IUPAC: [(²H)oxi](²H) SMILES: [2H]O[2H]
Sinónimo | heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 |
---|---|
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) |
Yodometano d3, para RMN, 99 % del átomo D, Thermo Scientific Chemicals
CAS: 865-50-9 Fórmula molecular: CH3I Peso molecular (g/mol): 144.96 Número MDL: MFCD00001074 Clave InChI: INQOMBQAUSQDDS-FIBGUPNXSA-N Sinónimo: iodomethane-d3,iodo 2h3 methane,trideuterio iodo methane,iodo 2 h? methane,methyl-d3 iodide,trideuteromethyl iodide,iodomethane-12c,d3,methyl-12c,d3 iodide,iodoethane-d5 ethyliodid-d5,methyl iodide d3 stored over copper PubChem CID: 2723978 Nombre IUPAC: trimeuterio(iodo)metano SMILES: [2H]C([2H])([2H])I
Sinónimo | iodomethane-d3,iodo 2h3 methane,trideuterio iodo methane,iodo 2 h? methane,methyl-d3 iodide,trideuteromethyl iodide,iodomethane-12c,d3,methyl-12c,d3 iodide,iodoethane-d5 ethyliodid-d5,methyl iodide d3 stored over copper |
---|---|
Clave InChI | INQOMBQAUSQDDS-FIBGUPNXSA-N |
PubChem CID | 2723978 |
Fórmula molecular | CH3I |
CAS | 865-50-9 |
Peso molecular (g/mol) | 144.96 |
Número MDL | MFCD00001074 |
SMILES | [2H]C([2H])([2H])I |
Nombre IUPAC | trimeuterio(iodo)metano |
N,N-dimetilformamida d7, para RMN, 99,5 % del átomo D, Thermo Scientific Chemicals
CAS: 4472-41-7 Fórmula molecular: C3H7NO Número MDL: MFCD00003286 Clave InChI: ZMXDDKWLCZADIW-YYWVXINBSA-N Sinónimo: dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,n,n-di 2h3 methyl 2h formamide,dimethylformamide d,n,n-dimethylformamide-d7 dmf-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7,dmf-d7,formamide-1-d, n,n-di methyl-d3,deuterated dmf PubChem CID: 78225
Sinónimo | dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,n,n-di 2h3 methyl 2h formamide,dimethylformamide d,n,n-dimethylformamide-d7 dmf-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7,dmf-d7,formamide-1-d, n,n-di methyl-d3,deuterated dmf |
---|---|
Clave InChI | ZMXDDKWLCZADIW-YYWVXINBSA-N |
PubChem CID | 78225 |
Fórmula molecular | C3H7NO |
CAS | 4472-41-7 |
Número MDL | MFCD00003286 |
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 |
---|---|
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
CAS | 2206-26-0 |
---|---|
Peso molecular (g/mol) | 44.07 |
Cloroformo-d, para RMN, 99,8 % de átomo D, contiene TMS al 1 v/v %, 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 |
---|---|
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 |
Acetato d6, para RMN, 99,5 % del átomo D, Thermo Scientific Chemicals
CAS: 666-52-4 Fórmula molecular: C3H6O Peso molecular (g/mol): 64.117 Número MDL: MFCD00044635 Clave InChI: CSCPPACGZOOCGX-WFGJKAKNSA-N Sinónimo: 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 Nombre IUPAC: 1,1,1,3,3,3-hexadeuteriopropan-2-uno SMILES: CC(=O)C
Sinónimo | 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 |
---|---|
Clave InChI | CSCPPACGZOOCGX-WFGJKAKNSA-N |
PubChem CID | 522220 |
Fórmula molecular | C3H6O |
CAS | 666-52-4 |
ChEBI | CHEBI:78217 |
Peso molecular (g/mol) | 64.117 |
Número MDL | MFCD00044635 |
SMILES | CC(=O)C |
Nombre IUPAC | 1,1,1,3,3,3-hexadeuteriopropan-2-uno |