Organic oxoanionic compounds
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Filtered Search Results
Tris(trimethylsilyl) Phosphite 95.0+%, TCI America™
CAS: 1795-31-9 Molecular Formula: C9H27O3PSi3 Molecular Weight (g/mol): 298.541 MDL Number: MFCD00015588 InChI Key: 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) phosphite SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 137213 |
|---|---|
| CAS | 1795-31-9 |
| Molecular Weight (g/mol) | 298.541 |
| MDL Number | MFCD00015588 |
| 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 |
| IUPAC Name | tris(trimethylsilyl) phosphite |
| InChI Key | VMZOBROUFBEGAR-UHFFFAOYSA-N |
| Molecular Formula | C9H27O3PSi3 |
Tetrabenzyl Pyrophosphate 98.0+%, TCI America™
CAS: 990-91-0 Molecular Formula: C28H28O7P2 Molecular Weight (g/mol): 538.473 MDL Number: MFCD00051941 InChI Key: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonym: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 IUPAC Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 563183 |
|---|---|
| CAS | 990-91-0 |
| Molecular Weight (g/mol) | 538.473 |
| MDL Number | MFCD00051941 |
| SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonym | tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # |
| IUPAC Name | dibenzyl bis(phenylmethoxy)phosphoryl phosphate |
| InChI Key | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
| Molecular Formula | C28H28O7P2 |
Diisopropyl Phosphite 98.0+%, TCI America™
CAS: 1809-20-7 Molecular Formula: C6H14O3P- Molecular Weight (g/mol): 165.149 MDL Number: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
| PubChem CID | 21884976 |
|---|---|
| CAS | 1809-20-7 |
| Molecular Weight (g/mol) | 165.149 |
| MDL Number | MFCD00117905 |
| SMILES | CC(C)OP([O-])OC(C)C |
| Synonym | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
| IUPAC Name | dipropan-2-yl phosphite |
| InChI Key | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3P- |
2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate 96.0+%, TCI America™
CAS: 67881-98-5 Molecular Formula: C11H22NO6P Molecular Weight (g/mol): 295.272 InChI Key: ZSZRUEAFVQITHH-UHFFFAOYSA-N Synonym: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine PubChem CID: 128934 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C
| PubChem CID | 128934 |
|---|---|
| CAS | 67881-98-5 |
| Molecular Weight (g/mol) | 295.272 |
| SMILES | CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C |
| Synonym | Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine |
| IUPAC Name | 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | ZSZRUEAFVQITHH-UHFFFAOYSA-N |
| Molecular Formula | C11H22NO6P |