Organische oxoanionische Verbindungen
Gefilterte Suchergebnisse
Tetrabutylammoniumnitrat, 98 %, Thermo Scientific Chemicals
CAS: 1941-27-1 Summenformel: C16H36N2O3 Molekulargewicht (g/mol): 304.46 MDL-Nummer: MFCD00043202 InChI-Schlüssel: QHOKENWFMZXSEU-UHFFFAOYSA-N Synonym: tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx PubChem CID: 16027 IUPAC-Name: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
| InChI-Schlüssel | QHOKENWFMZXSEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetrabutylammonium;nitrat |
| PubChem CID | 16027 |
| CAS | 1941-27-1 |
| MDL-Nummer | MFCD00043202 |
| Molekulargewicht (g/mol) | 304.46 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] |
| Synonym | tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx |
| Summenformel | C16H36N2O3 |
Tetraethylammoniumnitrat, 99 %, Thermo Scientific Chemicals
CAS: 1941-26-0 Summenformel: C8H20N2O3 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00041978 InChI-Schlüssel: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Synonym: tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution PubChem CID: 74744 IUPAC-Name: Tetramethylammonium;nitrat SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
| InChI-Schlüssel | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetramethylammonium;nitrat |
| PubChem CID | 74744 |
| CAS | 1941-26-0 |
| MDL-Nummer | MFCD00041978 |
| Molekulargewicht (g/mol) | 192.26 |
| SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution |
| Summenformel | C8H20N2O3 |
Aminoguanidinnitrat, 99 %, Thermo Scientific Chemicals
CAS: 10308-82-4 Summenformel: CH7N5O3 Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00013174 InChI-Schlüssel: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonym: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 IUPAC-Name: 2-Aminoguanidin;salpetersäure SMILES: O[N+]([O-])=O.NN=C(N)N
| InChI-Schlüssel | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminoguanidin;salpetersäure |
| PubChem CID | 165859 |
| CAS | 10308-82-4 |
| MDL-Nummer | MFCD00013174 |
| Molekulargewicht (g/mol) | 137.10 |
| SMILES | O[N+]([O-])=O.NN=C(N)N |
| Synonym | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
| Summenformel | CH7N5O3 |
Tris(trimethylsilyl)phosphit, 92 %, Thermo Scientific Chemicals
CAS: 1795-31-9 Summenformel: C9H27O3PSi3 Molekulargewicht (g/mol): 298.54 MDL-Nummer: MFCD00015588 InChI-Schlüssel: VMZOBROUFBEGAR-UHFFFAOYSA-N Synonym: tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite PubChem CID: 137213 IUPAC-Name: Tris(trimethylsilyl)phosphit SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
| InChI-Schlüssel | VMZOBROUFBEGAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris(trimethylsilyl)phosphit |
| PubChem CID | 137213 |
| CAS | 1795-31-9 |
| MDL-Nummer | MFCD00015588 |
| Molekulargewicht (g/mol) | 298.54 |
| SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite |
| Summenformel | C9H27O3PSi3 |