Organic oxoanionic compounds
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Filtered Search Results
Thermo Scientific Chemicals Cytidine-5'-diphosphocholine sodium salt
CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00150508 InChI Key: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonym: citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate PubChem CID: 46738085 IUPAC Name: sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
| PubChem CID | 46738085 |
|---|---|
| CAS | 33818-15-4 |
| Molecular Weight (g/mol) | 510.31 |
| MDL Number | MFCD00150508 |
| SMILES | [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O |
| Synonym | citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate |
| IUPAC Name | sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| Molecular Formula | C14H25N4NaO11P2 |
Cytidine 5'-Diphosphocholine Sodium Salt 98.0+%, TCI America™
CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00037486 InChI Key: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonym: citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate PubChem CID: 46738085 IUPAC Name: sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
| PubChem CID | 46738085 |
|---|---|
| CAS | 33818-15-4 |
| Molecular Weight (g/mol) | 510.31 |
| MDL Number | MFCD00037486 |
| SMILES | [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O |
| Synonym | citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate |
| IUPAC Name | sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
| InChI Key | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| Molecular Formula | C14H25N4NaO11P2 |
Phosphocholine Chloride Sodium Salt Hydrate 98.0+%, TCI America™
CAS: 16904-96-4 Molecular Formula: C5H13ClNNa2O4P Molecular Weight (g/mol): 263.57 MDL Number: MFCD09037359 InChI Key: HMCRHROSIPYRGL-UHFFFAOYSA-L Synonym: Phosphorylcholine Chloride Sodium Salt PubChem CID: 85635 IUPAC Name: disodium chloride 2-(trimethylazaniumyl)ethyl phosphate SMILES: [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O
| PubChem CID | 85635 |
|---|---|
| CAS | 16904-96-4 |
| Molecular Weight (g/mol) | 263.57 |
| MDL Number | MFCD09037359 |
| SMILES | [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O |
| Synonym | Phosphorylcholine Chloride Sodium Salt |
| IUPAC Name | disodium chloride 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | HMCRHROSIPYRGL-UHFFFAOYSA-L |
| Molecular Formula | C5H13ClNNa2O4P |
Tetraethylammonium nitrate, 98%
CAS: 1941-26-0 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00041978 InChI Key: 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: tetraethylazanium;nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
| PubChem CID | 74744 |
|---|---|
| CAS | 1941-26-0 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00041978 |
| 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 |
| IUPAC Name | tetraethylazanium;nitrate |
| InChI Key | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2O3 |
Tetraethylammonium Nitrate 98.0+%, TCI America™
CAS: 1941-26-0 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00041978 InChI Key: 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: tetraethylazanium nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
| PubChem CID | 74744 |
|---|---|
| CAS | 1941-26-0 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00041978 |
| 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 |
| IUPAC Name | tetraethylazanium nitrate |
| InChI Key | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2O3 |
Bis(tetrabutylammonium) Dichromate 97.0+%, TCI America™
CAS: 56660-19-6 Molecular Formula: C32H72Cr2N2O7 Molecular Weight (g/mol): 700.927 MDL Number: MFCD00013104 InChI Key: MMKQSIQNDMIVIN-UHFFFAOYSA-N Synonym: bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate PubChem CID: 11767684 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 11767684 |
|---|---|
| CAS | 56660-19-6 |
| Molecular Weight (g/mol) | 700.927 |
| MDL Number | MFCD00013104 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate |
| IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium |
| InChI Key | MMKQSIQNDMIVIN-UHFFFAOYSA-N |
| Molecular Formula | C32H72Cr2N2O7 |
Tetrabutylammonium nitrate, 98%
CAS: 1941-27-1 Molecular Formula: C16H36N2O3 Molecular Weight (g/mol): 304.46 MDL Number: MFCD00043202 InChI Key: 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: tetrabutylazanium;nitrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
| PubChem CID | 16027 |
|---|---|
| CAS | 1941-27-1 |
| Molecular Weight (g/mol) | 304.46 |
| MDL Number | MFCD00043202 |
| 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 |
| IUPAC Name | tetrabutylazanium;nitrate |
| InChI Key | QHOKENWFMZXSEU-UHFFFAOYSA-N |
| Molecular Formula | C16H36N2O3 |
Tetra-n-butylammonium nitrate, 98%
CAS: 1941-27-1 Molecular Formula: C16H36N2O3 Molecular Weight (g/mol): 304.475 MDL Number: MFCD00043202 InChI Key: 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: tetrabutylazanium;nitrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
| PubChem CID | 16027 |
|---|---|
| CAS | 1941-27-1 |
| Molecular Weight (g/mol) | 304.475 |
| MDL Number | MFCD00043202 |
| 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 |
| IUPAC Name | tetrabutylazanium;nitrate |
| InChI Key | QHOKENWFMZXSEU-UHFFFAOYSA-N |
| Molecular Formula | C16H36N2O3 |