Organic oxoanionic compounds
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Thermo Scientific Chemicals Lecithin, Refined
CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| PubChem CID | 16213884 |
|---|---|
| CAS | 8002-43-5 |
| Molecular Weight (g/mol) | 758.075 |
| ChEBI | CHEBI:86658 |
| MDL Number | MFCD00147406 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
| IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
| Molecular Formula | C42H80NO8P |
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 |
Tris(trimethylsilyl) phosphite, 95%
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 |
Di-tert-butyl phosphite, 95%
CAS: 13086-84-5 Molecular Formula: C8H18O3P Molecular Weight (g/mol): 193.20 MDL Number: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
| PubChem CID | 21959072 |
|---|---|
| CAS | 13086-84-5 |
| Molecular Weight (g/mol) | 193.20 |
| MDL Number | MFCD00014999,MFCD00014999 |
| SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
| Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
| IUPAC Name | ditert-butyl phosphite |
| InChI Key | GEBLOQXLELCEEO-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P |
Citicoline, 98%
CAS: 987-78-0 Molecular Formula: C14H26N4O11P2 Molecular Weight (g/mol): 488.33 MDL Number: MFCD00868097 InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonym: cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine PubChem CID: 25202509 ChEBI: CHEBI:58779 IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: 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 | 25202509 |
|---|---|
| CAS | 987-78-0 |
| Molecular Weight (g/mol) | 488.33 |
| ChEBI | CHEBI:58779 |
| MDL Number | MFCD00868097 |
| SMILES | 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 | cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine |
| IUPAC Name | [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | RZZPDXZPRHQOCG-OJAKKHQRSA-N |
| Molecular Formula | C14H26N4O11P2 |
Tetrabenzyl pyrophosphate, 98%
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 |
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 |
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 |
Tetraethylammonium nitrate, 35% w/w aq. soln., Thermo Scientific™
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 |