Organic oxoanionic compounds
Organic oxoanionic compounds
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Risultati della ricerca filtrata
Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil
CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 750 Numero MDL: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00082428 |
PubChem CID | 16213884 |
Formula molecolare | C42H80NO8P |
CAS | 8002-43-5 |
Molecular Weight (g/mol) | 750 |
ChEBI | CHEBI:86658 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
Lecithin, 90%, soybean, Thermo Scientific Chemicals
CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 758.075 Numero MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00147406 |
PubChem CID | 16213884 |
Formula molecolare | C42H80NO8P |
CAS | 8002-43-5 |
Molecular Weight (g/mol) | 758.075 |
ChEBI | CHEBI:86658 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
Thermo Scientific Chemicals Lecithin, Refined
CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 758.075 Numero MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00147406 |
PubChem CID | 16213884 |
Formula molecolare | C42H80NO8P |
CAS | 8002-43-5 |
Molecular Weight (g/mol) | 758.075 |
ChEBI | CHEBI:86658 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
Pyridinium dichromate, 98%, Thermo Scientific Chemicals
CAS: 20039-37-6 Formula molecolare: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.2 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinonimo: 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-]
Sinonimo | 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 |
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PubChem CID | 2724130 |
Formula molecolare | C10H12Cr2N2O7 |
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-] |
IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium |
InChI Key | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
Guanidine nitrate, 98%, Thermo Scientific Chemicals
CAS: 506-93-4 Formula molecolare: CH6N4O3 Molecular Weight (g/mol): 122.084 Numero MDL: MFCD00013028 InChI Key: CNUNWZZSUJPAHX-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
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Numero MDL | MFCD00013028 |
PubChem CID | 10481 |
Formula molecolare | CH6N4O3 |
CAS | 506-93-4 |
Molecular Weight (g/mol) | 122.084 |
SMILES | C(=N)(N)N.[N+](=O)(O)[O-] |
IUPAC Name | guanidine;nitric acid |
InChI Key | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
Di-tert-butyl phosphite, 96%, Thermo Scientific Chemicals
CAS: 13086-84-5 Formula molecolare: C8H18O3P Molecular Weight (g/mol): 193.20 Numero MDL: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
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Numero MDL | MFCD00014999,MFCD00014999 |
PubChem CID | 21959072 |
Formula molecolare | C8H18O3P |
CAS | 13086-84-5 |
Molecular Weight (g/mol) | 193.20 |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
IUPAC Name | ditert-butyl phosphite |
InChI Key | GEBLOQXLELCEEO-UHFFFAOYSA-N |
Pyridinium dichromate, 98%, Thermo Scientific Chemicals
CAS: 20039-37-6 Formula molecolare: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.205 Numero MDL: MFCD00013105 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00013105 |
PubChem CID | 2724130 |
Formula molecolare | C10H12Cr2N2O7 |
CAS | 20039-37-6 |
Molecular Weight (g/mol) | 376.205 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium |
InChI Key | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
Tetraethylammonium nitrate, 99%, Thermo Scientific Chemicals
CAS: 1941-26-0 Formula molecolare: C8H20N2O3 Molecular Weight (g/mol): 192.26 Numero MDL: MFCD00041978 InChI Key: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00041978 |
PubChem CID | 74744 |
Formula molecolare | C8H20N2O3 |
CAS | 1941-26-0 |
Molecular Weight (g/mol) | 192.26 |
SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
IUPAC Name | tetraethylazanium;nitrate |
InChI Key | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
Quinolinium dichromate, 97%, Thermo Scientific™
CAS: 56549-24-7 Formula molecolare: C18H16Cr2N2O7 Molecular Weight (g/mol): 476.325 Numero MDL: MFCD00059108 InChI Key: PYEIMZCGCWSHSV-UHFFFAOYSA-P Sinonimo: 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-]
Sinonimo | quinolinium dichromate,acmc-209lt3 |
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Numero MDL | MFCD00059108 |
PubChem CID | 11465689 |
Formula molecolare | C18H16Cr2N2O7 |
CAS | 56549-24-7 |
Molecular Weight (g/mol) | 476.325 |
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-] |
IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium |
InChI Key | PYEIMZCGCWSHSV-UHFFFAOYSA-P |
Tetrabutylammonium nitrate, 98%, Thermo Scientific Chemicals
CAS: 1941-27-1 Formula molecolare: C16H36N2O3 Molecular Weight (g/mol): 304.46 Numero MDL: MFCD00043202 InChI Key: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00043202 |
PubChem CID | 16027 |
Formula molecolare | C16H36N2O3 |
CAS | 1941-27-1 |
Molecular Weight (g/mol) | 304.46 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] |
IUPAC Name | tetrabutylazanium;nitrate |
InChI Key | QHOKENWFMZXSEU-UHFFFAOYSA-N |
Tris(trimethylsilyl) phosphite, 92%, Thermo Scientific Chemicals
CAS: 1795-31-9 Formula molecolare: C9H27O3PSi3 Molecular Weight (g/mol): 298.54 Numero MDL: MFCD00015588 InChI Key: VMZOBROUFBEGAR-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00015588 |
PubChem CID | 137213 |
Formula molecolare | C9H27O3PSi3 |
CAS | 1795-31-9 |
Molecular Weight (g/mol) | 298.54 |
SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
IUPAC Name | tris(trimethylsilyl) phosphite |
InChI Key | VMZOBROUFBEGAR-UHFFFAOYSA-N |
Aminoguanidine nitrate, 98%, cont. ca 10% water, Thermo Scientific Chemicals
CAS: 10308-82-4 Formula molecolare: CH7N5O3 Molecular Weight (g/mol): 137.10 Numero MDL: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
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Numero MDL | MFCD00013174 |
PubChem CID | 165859 |
Formula molecolare | CH7N5O3 |
CAS | 10308-82-4 |
Molecular Weight (g/mol) | 137.10 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
IUPAC Name | 2-aminoguanidine;nitric acid |
InChI Key | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
4-Nitrophenylphosphorylcholine, Thermo Scientific Chemicals
CAS: 21064-69-7 Formula molecolare: C11H17N2O6P Molecular Weight (g/mol): 304.24 Numero MDL: MFCD00077834 InChI Key: NAIXASFEPQPICN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00077834 |
PubChem CID | 4307994 |
Formula molecolare | C11H17N2O6P |
CAS | 21064-69-7 |
Molecular Weight (g/mol) | 304.24 |
SMILES | C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | NAIXASFEPQPICN-UHFFFAOYSA-N |
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