Organic oxoanionic compounds

L-α-Lecithin, Acros Organics™

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 750 MDL-Nummer: MFCD00082428 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Alfa Aesar™ Guanidinnitrat, 98 %

Alfa Aesar™ Guanidinnitrat, 98 %

CAS: 506-93-4 Summenformel: CH6N4O3 Molekulargewicht (g/mol): 122.084 MDL-Nummer: MFCD00013028 InChI-Schlüssel: 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: Guanidin;Salpetersäure SMILES: C(=N)(N)N.[N+](=O)(O)[O-]

Diisopropylphosphit, 98 %, Alfa Aesar™

Diisopropylphosphit, 98 %, Alfa Aesar™

CAS: 1809-20-7 Summenformel: C6H14O3P- Molekulargewicht (g/mol): 165.149 MDL-Nummer: MFCD00117905 InChI-Schlüssel: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite, acmc-1bsaz, phosphorous acid diisopropyl anion, phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC-Name: Dipropan-2-ylphosphit SMILES: CC(C)OP([O-])OC(C)C

Alfa Aesar™ Tris(trimethylsilyl)phosphoit, 96 %

Alfa Aesar™ Tris(trimethylsilyl)phosphoit, 96 %

CAS: 1795-31-9 Summenformel: C9H27O3PSi3 Molekulargewicht (g/mol): 298.541 MDL-Nummer: MFCD00015588 InChI-Schlüssel: 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)phosphit SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Alfa Aesar™ Tetrabenzylpyrophosphat, 98 %

Alfa Aesar™ Tetrabenzylpyrophosphat, 98 %

CAS: 990-91-0 Summenformel: C28H28O7P2 Molekulargewicht (g/mol): 538.473 MDL-Nummer: MFCD00051941 InChI-Schlüssel: 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-Bs(phenylmethoxy)phosphorylphosphat SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Alfa Aesar™ Aminoguanidin-nitrat, 98 %, enth. ca. 10 % Wasser

Alfa Aesar™ Aminoguanidin-nitrat, 98 %, enth. ca. 10 % Wasser

CAS: 10308-82-4 Summenformel: CH7N5O3 Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00013174 InChI-Schlüssel: 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-Aminoguanidin;salpetersäure SMILES: O[N+]([O-])=O.NN=C(N)N

Di-tert-butylphosphit, 96 %, ACROS Organics

Di-tert-butylphosphit, 96 %, ACROS Organics

CAS: 13086-84-5 Summenformel: C8H18O3P Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00014999,MFCD00014999 InChI-Schlüssel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite, di-tert-butylphosphite, phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-Name: bis(tert-butoxy)(oxo)-λ⁵-phosphanylium SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Alfa Aesar™ 4-Nitrophenylphosphorylcholin

Alfa Aesar™ 4-Nitrophenylphosphorylcholin

CAS: 21064-69-7 Summenformel: C11H17N2O6P Molekulargewicht (g/mol): 304.239 MDL-Nummer: MFCD00077834 InChI-Schlüssel: 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-(Trimethylammoniumyl)ethylphosphat SMILES: C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-]

Citicolin, 98 %, Acros Organics™

Citicolin, 98 %, Acros Organics™

CAS: 987-78-0 Summenformel: C14H26N4O11P2 Molekulargewicht (g/mol): 488.33 MDL-Nummer: MFCD00868097 InChI-Schlüssel: 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)ethylphosphat 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

L-alpha-Dipalmitoylphosphatidylcholin, 98 %, ACROS Organics™

L-alpha-Dipalmitoylphosphatidylcholin, 98 %, ACROS Organics™

CAS: 63-89-8 Summenformel: C40H80NO8P Molekulargewicht (g/mol): 734.053 MDL-Nummer: MFCD00036903 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Silbercyanat, 98+ %, ACROS Organics™

Silbercyanat, 98+ %, ACROS Organics™

CAS: 3315-16-0 Summenformel: CAgNO Molekulargewicht (g/mol): 149.89 InChI-Schlüssel: VAQVDZZAAMAZAO-UHFFFAOYSA-N Synonym: silver,cyanate, cyanic acid; silver PubChem CID: 45051745 IUPAC-Name: Cyansäure; Silber SMILES: C(#N)O.[Ag]

Pyridiniumdichromat, 98 %, ACROS Organics™

Pyridiniumdichromat, 98 %, ACROS Organics™

CAS: 20039-37-6 Summenformel: C10H12Cr2N2O7 Molekulargewicht (g/mol): 376.2 InChI-Schlüssel: 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-Dioxochrom;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Aminoguanidinnitrat, 99 %, ACROS Organics™

Aminoguanidinnitrat, 99 %, ACROS Organics™

CAS: 10308-82-4 Summenformel: CH7N5O3 Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00013174 InChI-Schlüssel: 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-Aminoguanidin;salpetersäure SMILES: O[N+]([O-])=O.NN=C(N)N

Silbercyanat, 98 %, Alfa Aesar™

Silbercyanat, 98 %, Alfa Aesar™

CAS: 3315-16-0 Summenformel: CHAgNO Molekulargewicht (g/mol): 150.893 MDL-Nummer: MFCD00011512 InChI-Schlüssel: VAQVDZZAAMAZAO-UHFFFAOYSA-N Synonym: silver,cyanate, cyanic acid; silver PubChem CID: 45051745 IUPAC-Name: Cyansäure; Silber SMILES: C(#N)O.[Ag]

Alfa Aesar™ 2-(1-Naphthylmethyl)-2-imidazolnitrat, 99 %

Alfa Aesar™ 2-(1-Naphthylmethyl)-2-imidazolnitrat, 99 %

CAS: 5144-52-5 Summenformel: C14H15N3O3 Molekulargewicht (g/mol): 273.292 MDL-Nummer: MFCD00014316 InChI-Schlüssel: ZAHXYMFVNNUHCP-UHFFFAOYSA-N Synonym: naphazoline nitrate, privine, naphcon, 2-1-naphthylmethyl-2-imidazoline nitrate, unii-sc99gr1t5s, naphthisen, naphthizen, vistalbalon, imidazyl, naftizin PubChem CID: 82332 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-Dihydro-1H-Imidazol;Salpetersäure SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.[N+](=O)(O)[O-]

Alfa Aesar™ Di-tert-Butylphospit, 95 %

Alfa Aesar™ Di-tert-Butylphospit, 95 %

CAS: 13086-84-5 Summenformel: C8H18O3P Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00014999,MFCD00014999 InChI-Schlüssel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite, di-tert-butylphosphite, phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-Name: bis(tert-butoxy)(oxo)-λ⁵-phosphanylium SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Lecithin, raffiniert, Alfa Aesar™

Lecithin, raffiniert, Alfa Aesar™

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 MDL-Nummer: MFCD00147406 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Tris(trimethylsilyl)phosphit, 92 %, ACROS Organics™

Tris(trimethylsilyl)phosphit, 92 %, ACROS Organics™

CAS: 1795-31-9 Summenformel: C9H27O3PSi3 Molekulargewicht (g/mol): 298.54 MDL-Nummer: MFCD00015588 InChI-Schlüssel: 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)phosphit SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Alfa Aesar™ Tetra-n-Butylammoniumnitrat, 98 %

Alfa Aesar™ Tetra-n-Butylammoniumnitrat, 98 %

CAS: 1941-27-1 Summenformel: C16H36N2O3 Molekulargewicht (g/mol): 304.475 MDL-Nummer: MFCD00043202 InChI-Schlüssel: 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: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Tetrabutylammoniumnitrat, 98 %, ACROS Organics™

Tetrabutylammoniumnitrat, 98 %, ACROS Organics™

CAS: 1941-27-1 Summenformel: C16H36N2O3 Molekulargewicht (g/mol): 304.46 MDL-Nummer: MFCD00043202 InChI-Schlüssel: 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: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Tetraethylammoniumnitrat, 99 %, ACROS Organics™

Tetraethylammoniumnitrat, 99 %, ACROS Organics™

CAS: 1941-26-0 Summenformel: C8H20N2O3 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00041978 InChI-Schlüssel: 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

Alfa Aesar™ Chinolinium-Dichromat, 97 %

Alfa Aesar™ Chinolinium-Dichromat, 97 %

CAS: 56549-24-7 Summenformel: C18H16Cr2N2O7 Molekulargewicht (g/mol): 476.325 MDL-Nummer: MFCD00059108 InChI-Schlüssel: PYEIMZCGCWSHSV-UHFFFAOYSA-P Synonym: quinolinium dichromate, acmc-209lt3 PubChem CID: 11465689 IUPAC-Name: Oxido-(oxido(dioxo)chromio)oxy-Dioxochromi;chinolin-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-]

Alfa Aesar™ Lecithin, 90 %, Sojabohne

Alfa Aesar™ Lecithin, 90 %, Sojabohne

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 MDL-Nummer: MFCD00147406 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Alfa Aesar™ Pyridiniumdichromat, 98 %

Alfa Aesar™ Pyridiniumdichromat, 98 %

CAS: 20039-37-6 Summenformel: C10H12Cr2N2O7 Molekulargewicht (g/mol): 376.205 MDL-Nummer: MFCD00013105 InChI-Schlüssel: 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-Dioxochrom;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Alfa Aesar™ Cytidin-5'-diphosphocholin-Natriumsalzhydrat

Alfa Aesar™ Cytidin-5'-diphosphocholin-Natriumsalzhydrat

CAS: 33818-15-4 Summenformel: C14H25N4NaO11P2 Molekulargewicht (g/mol): 510.308 MDL-Nummer: MFCD00150508 InChI-Schlüssel: YWAFNFGRBBBSPD-KDVMHAGBSA-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: Natrium;[[(2S,3R,4S,5S)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-Oxidophosphoryl] 2-(Trimethylazaniumyl)ethylphosphat SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O.[Na+]

Alfa Aesar™ Tetraethylammoniumnitrat, 35 Gew.% wässr. Lsg.

Alfa Aesar™ Tetraethylammoniumnitrat, 35 Gew.% wässr. Lsg.

CAS: 1941-26-0 Summenformel: C8H20N2O3 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00041978 InChI-Schlüssel: 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

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