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Fosfato tetrabutílamónico monobásico, 99 %, grado HPLC, Thermo Scientific Chemicals
CAS: 5574-97-0 Fórmula molecular: C16H38NO4P Peso molecular (g/mol): 339.46 Número MDL: MFCD00064526 Clave InChI: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Sinónimo: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 Nombre IUPAC: fosfato de dihidrógeno; tetrabutilazanio SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
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| Sinónimo | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
|---|---|
| Clave InChI | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| PubChem CID | 2735142 |
| Fórmula molecular | C16H38NO4P |
| CAS | 5574-97-0 |
| Peso molecular (g/mol) | 339.46 |
| Número MDL | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Nombre IUPAC | fosfato de dihidrógeno; tetrabutilazanio |
Trietilamina, para HPLC, Fisher Chemical™
C6H15N, número de CAS-121-44-8, 250 ml, 90 °C, CHEBI:35026, incoloro, 101,19 g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-dietilletanamina, -115 °C, 9051, 101,193, frasco de vidrio ámbar, 12,4, líquido, 8471, CCN(CC)CC, 3,5, 69 mbar a 20 °C, 0,36 mPaS a 20 °C
Di-n-butilamina, para HPLC, Thermo Scientific Chemicals
CAS: 111-92-2 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00009429 Clave InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinónimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 Nombre IUPAC: N-butilbutan-1-amina SMILES: CCCCNCCCC
| Sinónimo | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
|---|---|
| Clave InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| PubChem CID | 8148 |
| Fórmula molecular | C8H19N |
| CAS | 111-92-2 |
| Peso molecular (g/mol) | 129.24 |
| Número MDL | MFCD00009429 |
| SMILES | CCCCNCCCC |
| Nombre IUPAC | N-butilbutan-1-amina |
Hidrogenosulfato de tetrametilamonio, 99+ %, grado HPLC, Thermo Scientific Chemicals
CAS: 80526-82-5 Fórmula molecular: C4H13NO4S Peso molecular (g/mol): 171.21 Número MDL: MFCD00036149 Clave InChI: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinónimo: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 Nombre IUPAC: sulfato de hidrógeno; tetrametilazanio SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
| Sinónimo | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
|---|---|
| Clave InChI | DWTYPCUOWWOADE-UHFFFAOYSA-M |
| PubChem CID | 157340 |
| Fórmula molecular | C4H13NO4S |
| CAS | 80526-82-5 |
| Peso molecular (g/mol) | 171.21 |
| Número MDL | MFCD00036149 |
| SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| Nombre IUPAC | sulfato de hidrógeno; tetrametilazanio |
Sulfato de hidrógeno tetrabutilamónico, 99 %, para HPLC, Thermo Scientific Chemicals
CAS: 32503-27-8 Fórmula molecular: C16H37NO4S Peso molecular (g/mol): 339.54 Número MDL: MFCD00011637 Clave InChI: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinónimo: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 Nombre IUPAC: sulfato de hidrógeno; tetrabutilamonio SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| Sinónimo | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
|---|---|
| Clave InChI | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| PubChem CID | 94433 |
| Fórmula molecular | C16H37NO4S |
| CAS | 32503-27-8 |
| Peso molecular (g/mol) | 339.54 |
| Número MDL | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Nombre IUPAC | sulfato de hidrógeno; tetrabutilamonio |