Sales orgánicas de cobre
Sales orgánicas de cobre
Resultados de la búsqueda filtrada
Tetrafluoroborato de tetraquis(acetonitrilo)cúprico(I), Thermo Scientific Chemicals
CAS: 15418-29-8 Fórmula molecular: C8H12BCuF4N4 Peso molecular (g/mol): 314.56 Número MDL: MFCD09265110 Clave InChI: YZGSKMIIVMCEFE-UHFFFAOYSA-N PubChem CID: 10990673 Nombre IUPAC: acetonitrilo; cobre(1+); tetrafluoroborato SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
Clave InChI | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
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PubChem CID | 10990673 |
Fórmula molecular | C8H12BCuF4N4 |
CAS | 15418-29-8 |
Peso molecular (g/mol) | 314.56 |
Número MDL | MFCD09265110 |
SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
Nombre IUPAC | acetonitrilo; cobre(1+); tetrafluoroborato |
Bis(trifluorometilsulfonil)imida de cobre, Thermo Scientific Chemicals
CAS: 291300-50-0 Fórmula molecular: C2CuF6NO4S2 Peso molecular (g/mol): 343.681 Número MDL: MFCD23380170 Clave InChI: MSFHCZUIBARZOS-UHFFFAOYSA-N Sinónimo: copper trifluoromethanesulfonimide PubChem CID: 134159300 Nombre IUPAC: bis(trifluorometilsulfonil)azanida; cobre(1+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+]
Sinónimo | copper trifluoromethanesulfonimide |
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Clave InChI | MSFHCZUIBARZOS-UHFFFAOYSA-N |
PubChem CID | 134159300 |
Fórmula molecular | C2CuF6NO4S2 |
CAS | 291300-50-0 |
Peso molecular (g/mol) | 343.681 |
Número MDL | MFCD23380170 |
SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+] |
Nombre IUPAC | bis(trifluorometilsulfonil)azanida; cobre(1+) |
Isopropoxida de cobre (II), 98 % (base de metales), Thermo Scientific Chemicals
CAS: 23578-23-6 Fórmula molecular: C6H14CuO2 Peso molecular (g/mol): 181.72 Número MDL: MFCD00074982 Clave InChI: VNGORJHUDAPOQZ-UHFFFAOYSA-N Sinónimo: copper ii isopropoxide,acmc-20aldx,copper ii diisopropoxide,copper 2+ dipropan-2-olate,2-propanol,copper 2+ salt 9ci,copper 2+ bis propan-2-olate,copper 2+ ion bis propan-2-olate PubChem CID: 14389592 Nombre IUPAC: cobre;propan-2-olato SMILES: [Cu++].CC(C)[O-].CC(C)[O-]
Sinónimo | copper ii isopropoxide,acmc-20aldx,copper ii diisopropoxide,copper 2+ dipropan-2-olate,2-propanol,copper 2+ salt 9ci,copper 2+ bis propan-2-olate,copper 2+ ion bis propan-2-olate |
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Clave InChI | VNGORJHUDAPOQZ-UHFFFAOYSA-N |
PubChem CID | 14389592 |
Fórmula molecular | C6H14CuO2 |
CAS | 23578-23-6 |
Peso molecular (g/mol) | 181.72 |
Número MDL | MFCD00074982 |
SMILES | [Cu++].CC(C)[O-].CC(C)[O-] |
Nombre IUPAC | cobre;propan-2-olato |
Óxido de cobre (II), 98 %, Thermo Scientific Chemicals
CAS: 2850-65-9 Fórmula molecular: C4H10CuO2 Peso molecular (g/mol): 153.668 Número MDL: MFCD00015650 Clave InChI: CRCKGIUJMFFISH-UHFFFAOYSA-N Sinónimo: copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide PubChem CID: 14419876 Nombre IUPAC: cobre; etanolato SMILES: CC[O-].CC[O-].[Cu+2]
Sinónimo | copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide |
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Clave InChI | CRCKGIUJMFFISH-UHFFFAOYSA-N |
PubChem CID | 14419876 |
Fórmula molecular | C4H10CuO2 |
CAS | 2850-65-9 |
Peso molecular (g/mol) | 153.668 |
Número MDL | MFCD00015650 |
SMILES | CC[O-].CC[O-].[Cu+2] |
Nombre IUPAC | cobre; etanolato |
Etóxido de cobre (II), Thermo Scientific™
CAS: 2850-65-9 Fórmula molecular: C4H10CuO2 Peso molecular (g/mol): 153.668 Número MDL: MFCD00015650 Clave InChI: CRCKGIUJMFFISH-UHFFFAOYSA-N Sinónimo: copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide PubChem CID: 14419876 Nombre IUPAC: cobre; etanolato SMILES: CC[O-].CC[O-].[Cu+2]
Sinónimo | copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide |
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Clave InChI | CRCKGIUJMFFISH-UHFFFAOYSA-N |
PubChem CID | 14419876 |
Fórmula molecular | C4H10CuO2 |
CAS | 2850-65-9 |
Peso molecular (g/mol) | 153.668 |
Número MDL | MFCD00015650 |
SMILES | CC[O-].CC[O-].[Cu+2] |
Nombre IUPAC | cobre; etanolato |