Organic oxoanionic compounds
Organic oxoanionic compounds
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Filtered Search Results
Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil
CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 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 |
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CAS | 8002-43-5 |
Molecular Weight (g/mol) | 750 |
ChEBI | CHEBI:86658 |
MDL Number | MFCD00082428 |
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 |
Lecithin, 90%, soybean, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Pyridinium dichromate, 98%, Thermo Scientific Chemicals
CAS: 20039-37-6 Molecular Formula: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.2 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonym: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
PubChem CID | 2724130 |
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CAS | 20039-37-6 |
Molecular Weight (g/mol) | 376.2 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Synonym | pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g |
IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium |
InChI Key | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
Molecular Formula | C10H12Cr2N2O7 |
Guanidine nitrate, 98%, Thermo Scientific Chemicals
CAS: 506-93-4 Molecular Formula: CH6N4O3 Molecular Weight (g/mol): 122.084 MDL Number: MFCD00013028 InChI Key: CNUNWZZSUJPAHX-UHFFFAOYSA-N Synonym: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa PubChem CID: 10481 IUPAC Name: guanidine;nitric acid SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
PubChem CID | 10481 |
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CAS | 506-93-4 |
Molecular Weight (g/mol) | 122.084 |
MDL Number | MFCD00013028 |
SMILES | C(=N)(N)N.[N+](=O)(O)[O-] |
Synonym | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
IUPAC Name | guanidine;nitric acid |
InChI Key | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
Molecular Formula | CH6N4O3 |
Citicoline, 98%, Thermo Scientific Chemicals
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 |
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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 |
Aminoguanidine nitrate, 98%, cont. ca 10% water, Thermo Scientific Chemicals
CAS: 10308-82-4 Molecular Formula: CH7N5O3 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonym: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 IUPAC Name: 2-aminoguanidine;nitric acid SMILES: O[N+]([O-])=O.NN=C(N)N
PubChem CID | 165859 |
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CAS | 10308-82-4 |
Molecular Weight (g/mol) | 137.10 |
MDL Number | MFCD00013174 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Synonym | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
IUPAC Name | 2-aminoguanidine;nitric acid |
InChI Key | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
Molecular Formula | CH7N5O3 |
Tetraethylammonium nitrate, 99%, Thermo Scientific Chemicals
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 |
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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 |
Quinolinium dichromate, 97%, Thermo Scientific™
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 |
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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 |
Tris(trimethylsilyl) phosphite, 95%, Thermo Scientific Chemicals
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 |
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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 |
Tetra-n-butylammonium nitrate, 98%, Thermo Scientific Chemicals
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 |
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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 |
L-alpha-Dipalmitoyl phosphatidylcholine, 98%, Thermo Scientific Chemicals
CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
PubChem CID | 452110 |
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CAS | 63-89-8 |
Molecular Weight (g/mol) | 734.053 |
ChEBI | CHEBI:72999 |
MDL Number | MFCD00036903 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
Synonym | colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a |
IUPAC Name | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | KILNVBDSWZSGLL-KXQOOQHDSA-N |
Molecular Formula | C40H80NO8P |
4-Nitrophenylphosphorylcholine, Thermo Scientific Chemicals
CAS: 21064-69-7 Molecular Formula: C11H17N2O6P Molecular Weight (g/mol): 304.24 MDL Number: MFCD00077834 InChI Key: NAIXASFEPQPICN-UHFFFAOYSA-N Synonym: p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 IUPAC Name: (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 4307994 |
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CAS | 21064-69-7 |
Molecular Weight (g/mol) | 304.24 |
MDL Number | MFCD00077834 |
SMILES | C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt |
IUPAC Name | (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | NAIXASFEPQPICN-UHFFFAOYSA-N |
Molecular Formula | C11H17N2O6P |
Tetrabenzyl pyrophosphate, 98%, Thermo Scientific Chemicals
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 |
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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 |