Organic oxoanionic compounds
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Filtered Search Results
Methyl Dimethoxyacetate, TRC
CAS: 89-91-8 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 Synonym: 2,2-Dimethoxy-acetic Acid Methyl Ester,Dimethoxy-acetic Acid Methyl Ester,Glyoxylic Acid Methyl Ester 2-(Dimethyl acetal),Glyoxylic Acid Methyl Ester Dimethyl Acetal,2,2-Dimethoxyacetic Acid Methyl Ester,Dimethoxyacetic Acid Methyl Ester,Methyl 2,2-Dimethoxyacetate,Methyl Glyoxylate Dimethyl Acetal,NSC 27791 IUPAC Name: methyl 2,2-dimethoxyacetate SMILES: COC(OC)C(=O)OC
| CAS | 89-91-8 |
|---|---|
| Molecular Weight (g/mol) | 134.13 |
| SMILES | COC(OC)C(=O)OC |
| Synonym | 2,2-Dimethoxy-acetic Acid Methyl Ester,Dimethoxy-acetic Acid Methyl Ester,Glyoxylic Acid Methyl Ester 2-(Dimethyl acetal),Glyoxylic Acid Methyl Ester Dimethyl Acetal,2,2-Dimethoxyacetic Acid Methyl Ester,Dimethoxyacetic Acid Methyl Ester,Methyl 2,2-Dimethoxyacetate,Methyl Glyoxylate Dimethyl Acetal,NSC 27791 |
| IUPAC Name | methyl 2,2-dimethoxyacetate |
| Molecular Formula | C5H10O4 |
Tetrabenzyl Pyrophosphate, TRC
CAS: 990-91-0 Molecular Formula: C28 H28 O7 P2 Molecular Weight (g/mol): 538.47 Synonym: Diphosphoric Acid P,P,P',P'-Tetrakis(phenylmethyl) Ester,Benzyl Pyrophosphate,Tetrabenzyl Diphosphate IUPAC Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: O=P(OCc1ccccc1)(OCc2ccccc2)OP(=O)(OCc3ccccc3)OCc4ccccc4
| CAS | 990-91-0 |
|---|---|
| Molecular Weight (g/mol) | 538.47 |
| SMILES | O=P(OCc1ccccc1)(OCc2ccccc2)OP(=O)(OCc3ccccc3)OCc4ccccc4 |
| Synonym | Diphosphoric Acid P,P,P',P'-Tetrakis(phenylmethyl) Ester,Benzyl Pyrophosphate,Tetrabenzyl Diphosphate |
| IUPAC Name | dibenzyl bis(phenylmethoxy)phosphoryl phosphate |
| Molecular Formula | C28 H28 O7 P2 |
Sodium Cyanate, TRC
CAS: 917-61-3 Molecular Formula: CNNaO Molecular Weight (g/mol): 65.01 Synonym: CyanicAcid, Sodium Salt,Sodium Cyanate,Sodium Cyanate (NaOCN),Sodium Isocyanate,Zassol IUPAC Name: sodium;cyanate SMILES: [Na+].[O-]C#N
| CAS | 917-61-3 |
|---|---|
| Molecular Weight (g/mol) | 65.01 |
| SMILES | [Na+].[O-]C#N |
| Synonym | CyanicAcid, Sodium Salt,Sodium Cyanate,Sodium Cyanate (NaOCN),Sodium Isocyanate,Zassol |
| IUPAC Name | sodium;cyanate |
| Molecular Formula | CNNaO |
Tris(tetrabutylammonium) Hydrogen Pyrophosphate, TRC
CAS: 76947-02-9 Molecular Formula: C48H109N3O7P2 Molecular Weight (g/mol): 902.34 Synonym: Tris(tetrabutylammonium) Pyrophosphate,Tris(N,N,N-tributyl-1-butanaminium) Diphosphate IUPAC Name: [hydroxy(oxido)phosphoryl] phosphate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)([O-])[O-]
| CAS | 76947-02-9 |
|---|---|
| Molecular Weight (g/mol) | 902.34 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)([O-])[O-] |
| Synonym | Tris(tetrabutylammonium) Pyrophosphate,Tris(N,N,N-tributyl-1-butanaminium) Diphosphate |
| IUPAC Name | [hydroxy(oxido)phosphoryl] phosphate;tetrabutylazanium |
| Molecular Formula | C48H109N3O7P2 |
Di-tert-butyl Phosphite, TRC
CAS: 13086-84-5 Molecular Formula: C8H19O3P Molecular Weight (g/mol): 194.21 Synonym: Phosphonic Acid Bis(1,1-dimethylethyl) Ester,Phosphonic Acid Di-tert-butyl Ester,Di-tert-butyl Phosphonate IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxyphosphonoyloxy]propane SMILES: CC(C)(C)OP(=O)OC(C)(C)C
| CAS | 13086-84-5 |
|---|---|
| Molecular Weight (g/mol) | 194.21 |
| SMILES | CC(C)(C)OP(=O)OC(C)(C)C |
| Synonym | Phosphonic Acid Bis(1,1-dimethylethyl) Ester,Phosphonic Acid Di-tert-butyl Ester,Di-tert-butyl Phosphonate |
| IUPAC Name | 2-methyl-2-[(2-methylpropan-2-yl)oxyphosphonoyloxy]propane |
| Molecular Formula | C8H19O3P |
Methyl Pyrophosphate Sodium Salt (~90%), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 257.95 |
|---|---|
| InChI Formula | InChI=1S/CH6O7P2.3Na/c1-7-10(5,6)8-9(2,3)4;;;/h1H3,(H,5,6)(H2,2,3,4);;;/q;3*+1/p-3 |
| Chemical Name or Material | Methyl Pyrophosphate Sodium Salt |
| SMILES | O=P([O-])(OP([O-])([O-])=O)OC.[Na+].[Na+].[Na+] |
| Synonym | Monomethyl Ester Diphosphoric Acid, Sodium Salt |
| Recommended Storage | -20°C |
| IUPAC Name | sodium methyl diphosphate |
| Molecular Formula | CH6O7P2 . x(Na) |
Phosphocholine Chloride Calcium Salt Tetrahydrate, TRC
CAS: 72556-74-2 Molecular Formula: C5 H13 N O4 P . Ca . Cl . 4 H2 O Molecular Weight (g/mol): 329.73 Synonym: Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride, calcium salt, hydrate (1:1:1:4) (ACI),Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride, calcium salt (1:1), tetrahydrate (9CI),N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium chloride calcium salt hydrate (1:1:1:4) (ACI),Calcium phosphorylcholine tetrahydrate,Calcium phosphorylcholine chloride tetrahydrate,Phosphorylcholine calcium salt tetrahydrate,Phosphorylcholine chloride calcium salt tetrahydrate IUPAC Name: calcium;2-(trimethylazaniumyl)ethyl phosphate;chloride;tetrahydrate SMILES: O.O.O.O.[Cl-].[Ca+2].C[N+](C)(C)CCOP(=O)([O-])[O-]
| CAS | 72556-74-2 |
|---|---|
| Molecular Weight (g/mol) | 329.73 |
| SMILES | O.O.O.O.[Cl-].[Ca+2].C[N+](C)(C)CCOP(=O)([O-])[O-] |
| Synonym | Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride, calcium salt, hydrate (1:1:1:4) (ACI),Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride, calcium salt (1:1), tetrahydrate (9CI),N,N,N-Trimethyl-2-(phosphonooxy)ethanaminium chloride calcium salt hydrate (1:1:1:4) (ACI),Calcium phosphorylcholine tetrahydrate,Calcium phosphorylcholine chloride tetrahydrate,Phosphorylcholine calcium salt tetrahydrate,Phosphorylcholine chloride calcium salt tetrahydrate |
| IUPAC Name | calcium;2-(trimethylazaniumyl)ethyl phosphate;chloride;tetrahydrate |
| Molecular Formula | C5 H13 N O4 P . Ca . Cl . 4 H2 O |
2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine Hydroxide, TRC
CAS: 60438-73-5 Molecular Formula: C27 H49 N3 O7 P . H O Molecular Weight (g/mol): 575.68 IUPAC Name: 2-[[2-(hexadecanoylamino)-4-nitrophenoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium;hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(O)OCC[N+](C)(C)C)[N+](=O)[O-]
| CAS | 60438-73-5 |
|---|---|
| Molecular Weight (g/mol) | 575.68 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(O)OCC[N+](C)(C)C)[N+](=O)[O-] |
| IUPAC Name | 2-[[2-(hexadecanoylamino)-4-nitrophenoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium;hydroxide |
| Molecular Formula | C27 H49 N3 O7 P . H O |
(4-Amino-2-methylpyrimidin-5-yl)methyl Trihydrogen Diphosphate, TRC
CAS: 841-01-0 Molecular Formula: C6H11N3O7P2 Molecular Weight (g/mol): 299.11 IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methyl phosphono hydrogen phosphate SMILES: Cc1ncc(COP(=O)(O)OP(=O)(O)O)c(N)n1
| CAS | 841-01-0 |
|---|---|
| Molecular Weight (g/mol) | 299.11 |
| SMILES | Cc1ncc(COP(=O)(O)OP(=O)(O)O)c(N)n1 |
| IUPAC Name | (4-amino-2-methylpyrimidin-5-yl)methyl phosphono hydrogen phosphate |
| Molecular Formula | C6H11N3O7P2 |