Organic oxoanionic compounds
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Filtered Search Results
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 |
1,2-Distearoyl-sn-glycero-3-phosphocholine 95.0+%, TCI America™
CAS: 816-94-4 Molecular Formula: C44H88NO8P Molecular Weight (g/mol): 790.16 MDL Number: MFCD00036905 InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N Synonym: 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC PubChem CID: 94190 ChEBI: CHEBI:83718 IUPAC Name: (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
| PubChem CID | 94190 |
|---|---|
| CAS | 816-94-4 |
| Molecular Weight (g/mol) | 790.16 |
| ChEBI | CHEBI:83718 |
| MDL Number | MFCD00036905 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| Synonym | 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC |
| IUPAC Name | (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | NRJAVPSFFCBXDT-HUESYALOSA-N |
| Molecular Formula | C44H88NO8P |
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate 96.0+%, TCI America™
CAS: 857447-79-1 Molecular Formula: C32H74N2O7P2 Molecular Weight (g/mol): 660.899 InChI Key: WPGBCELIUCBRKN-UHFFFAOYSA-L Synonym: Bis(tetrabutylammonium) Dihydrogen Diphosphate PubChem CID: 11342793 IUPAC Name: [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-]
| PubChem CID | 11342793 |
|---|---|
| CAS | 857447-79-1 |
| Molecular Weight (g/mol) | 660.899 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-] |
| Synonym | Bis(tetrabutylammonium) Dihydrogen Diphosphate |
| IUPAC Name | [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium |
| InChI Key | WPGBCELIUCBRKN-UHFFFAOYSA-L |
| Molecular Formula | C32H74N2O7P2 |
Quinolinium Dichromate 97.0+%, TCI America™
CAS: 56549-24-7 Molecular Formula: C18H16Cr2N2O7 Molecular Weight (g/mol): 476.325 MDL Number: MFCD00059108 InChI Key: PYEIMZCGCWSHSV-UHFFFAOYSA-P Synonym: quinolinium dichromate,acmc-209lt3 PubChem CID: 11465689 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium SMILES: C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 11465689 |
|---|---|
| CAS | 56549-24-7 |
| Molecular Weight (g/mol) | 476.325 |
| MDL Number | MFCD00059108 |
| SMILES | C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | quinolinium dichromate,acmc-209lt3 |
| IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium |
| InChI Key | PYEIMZCGCWSHSV-UHFFFAOYSA-P |
| Molecular Formula | C18H16Cr2N2O7 |
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 |
Pilocarpine Nitrate 98.0+%, TCI America™
CAS: 148-72-1 Molecular Formula: C11H17N3O5 Molecular Weight (g/mol): 271.273 MDL Number: MFCD00078497 InChI Key: PRZXEPJJHQYOGF-GNAZCLTHSA-N PubChem CID: 657349 IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid SMILES: CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]
| PubChem CID | 657349 |
|---|---|
| CAS | 148-72-1 |
| Molecular Weight (g/mol) | 271.273 |
| MDL Number | MFCD00078497 |
| SMILES | CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-] |
| IUPAC Name | (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid |
| InChI Key | PRZXEPJJHQYOGF-GNAZCLTHSA-N |
| Molecular Formula | C11H17N3O5 |
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 |
Sigma Aldrich Di-Tert-Butyl Phosphite
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| Linear Formula | C8H19O3P |
|---|---|
| CAS | 13086-84-5 |
| Molecular Weight (g/mol) | 194.21 g/mol |
| MDL Number | MFCD00995019 |
| Health Hazard 1 | UN 3265 8 / PGIII |
| Refractive Index | n20/D 1.419 |
| Synonym | Di-tert-butyl phosphonate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H19O3P |
| EINECS Number | 235-996-8 |
| Density | 0.960 g/L at 25°C |
Sigma Aldrich Guanidine nitrate
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| CAS | 506-93-4 |
|---|
Sigma Aldrich alpha-Hydroxyisobutyric acid
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| CAS | 594-61-6 |
|---|
Sigma Aldrich (12-dodecylphosphonic Acid)pyridinium Chloride
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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich 3-Amino-1,3-dihydro-2H-indol-2-one hydrochloride
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Sigma Aldrich 3-(2-Methoxyphenyl)isoxazole-5-carboxylic acid
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Sigma Aldrich trans-4-Cyclohexene-1,2-diamine dihydrochloride
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| CAS | 108796-57-2 |
|---|
Sigma Aldrich Trimethyl Phosphite
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| Refractive Index | n20/D 1.408; n20/D 1.408 |
|---|---|
| Synonym | TMP; Methyl phosphite; P(OMe)3; Trimethoxyphosphine |
| Recommended Storage | 2°C to 8°C |