Organic oxoanionic compounds

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Molecular Weight (g/mol): 758.075 Número MDL: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 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 1KG L-alpha-Lecithin, granular, from soybean oil

Alfa Aesar™ 4-Nitrophenylphosphorylcholine

CAS: 21064-69-7 Fórmula molecular: C11H17N2O6P Molecular Weight (g/mol): 304.239 Número MDL: MFCD00077834 InChI Key: NAIXASFEPQPICN-UHFFFAOYSA-N Sinónimo: 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-] 500MG 4-Nitrophenylphosphorylcholine 500mg

Lecithin, Extra Pure, SLR, Egg about 72%, Fisher Chemical

25GR Lecithin, extra pure, SLR, egg about 72%

Alfa Aesar™ Lecithin, 90%, soybean

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Molecular Weight (g/mol): 758.075 Número MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 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 100GR Lecithin, 90%, soybean

L-alpha-Dipalmitoyl phosphatidylcholine, 98%, ACROS Organics™

CAS: 63-89-8 Fórmula molecular: C40H80NO8P Molecular Weight (g/mol): 734.053 Número MDL: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Sinónimo: 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 500MG L-alpha-Dipalmitoyl phosphatidylcholine, 98%

Alfa Aesar™ Tetraethylammonium nitrate, 35% w/w aq. soln.

CAS: 1941-26-0 Fórmula molecular: C8H20N2O3 Molecular Weight (g/mol): 192.259 Número MDL: MFCD00041978 InChI Key: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Sinónimo: 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: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-] TETRAETHYLAMMONIUM NITRATE35% 250ML

Alfa Aesar™ Tris(trimethylsilyl) phosphite, 96%

CAS: 1795-31-9 Fórmula molecular: C9H27O3PSi3 Molecular Weight (g/mol): 298.541 Número MDL: MFCD00015588 InChI Key: VMZOBROUFBEGAR-UHFFFAOYSA-N Sinónimo: 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 TRIS(TRIMETHYLSILYL)PHOS- PHITE 96% 2G

Lecithin, Refined, Alfa Aesar™

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Molecular Weight (g/mol): 758.075 Número MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 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 LECITHIN REFINED 250G

Di-tert-butyl phosphite, 96%, Acros Organics

CAS: 13086-84-5 Fórmula molecular: C8H19O3P Molecular Weight (g/mol): 193.2 InChI Key: HPRZDGKQDIMUTG-UHFFFAOYSA-N Sinónimo: 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)OP([O-])OC(C)(C)C 25GR Di-tert-butyl phosphite, 96%

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

CAS: 1795-31-9 Fórmula molecular: C9H27O3PSi3 Molecular Weight (g/mol): 298.54 Número MDL: MFCD00015588 InChI Key: VMZOBROUFBEGAR-UHFFFAOYSA-N Sinónimo: 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 25GR Tris(trimethylsilyl) phosphite, 92%

Alfa Aesar™ Tetra-n-butylammonium nitrate, 98%

CAS: 1941-27-1 Fórmula molecular: C16H36N2O3 Molecular Weight (g/mol): 304.475 Número MDL: MFCD00043202 InChI Key: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinónimo: 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-] TETRA-N-BUTYLAMMONIUM NIT-RATE 98% 100G

Alfa Aesar™ Cytidine-5'-diphosphocholine sodium salt hydrate

CAS: 33818-15-4 Fórmula molecular: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.308 Número MDL: MFCD00150508 InChI Key: YWAFNFGRBBBSPD-KDVMHAGBSA-M Sinónimo: 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;[[(2S,3R,4S,5S)-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-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O.[Na+] 10GR Cytidine-5'-diphosphocholine sodium salt hydrate 10g

Alfa Aesar™ Pyridinium dichromate, 98%

CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.205 Número MDL: MFCD00013105 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: 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-] PYRIDINIUM DICHROMATE, 98%25G

Alfa Aesar™ Aminoguanidine nitrate, 98%, cont. ca 10% water

CAS: 10308-82-4 Fórmula molecular: CH7N5O3 Molecular Weight (g/mol): 137.099 Número MDL: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinónimo: 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: C(=NN)(N)N.[N+](=O)(O)[O-] AMINOGUANIDINE NITRATE, 98%,100G

Diisopropyl phosphite, 98%, Alfa Aesar™

CAS: 1809-20-7 Fórmula molecular: C6H14O3P- Molecular Weight (g/mol): 165.149 Número MDL: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Sinónimo: diisopropylphosphite, acmc-1bsaz, phosphorous acid diisopropyl anion, phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C DIISOPROPYL PHOSPHITE, 98%100G

Alfa Aesar™ Quinolinium dichromate, 97%

CAS: 56549-24-7 Fórmula molecular: C18H16Cr2N2O7 Molecular Weight (g/mol): 476.325 Número MDL: MFCD00059108 InChI Key: PYEIMZCGCWSHSV-UHFFFAOYSA-P Sinónimo: 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-] 25GR Quinolinium dichromate, 97% 25g

Alfa Aesar™ Di-tert-butyl phosphite, 95%

CAS: 13086-84-5 Fórmula molecular: C8H18O3P- Molecular Weight (g/mol): 193.203 Número MDL: MFCD00014999 InChI Key: HPRZDGKQDIMUTG-UHFFFAOYSA-N Sinónimo: 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)OP([O-])OC(C)(C)C DI-TERT-BUTYL PHOSPHITE 5G

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

CAS: 5144-52-5 Fórmula molecular: C14H15N3O3 Molecular Weight (g/mol): 273.292 Número MDL: MFCD00014316 InChI Key: ZAHXYMFVNNUHCP-UHFFFAOYSA-N Sinónimo: 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-imidazole;nitric acid SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.[N+](=O)(O)[O-] 2-(1-NAPHTHYLMETHYL)-2-IMIDAZOLINE NITRATE, 99%,25

Silver cyanate, 98+%, ACROS Organics™

CAS: 3315-16-0 Fórmula molecular: CAgNO Molecular Weight (g/mol): 149.89 InChI Key: VAQVDZZAAMAZAO-UHFFFAOYSA-N Sinónimo: silver,cyanate, cyanic acid; silver PubChem CID: 45051745 IUPAC Name: cyanic acid;silver SMILES: C(#N)O.[Ag] 50GR Silver cyanate, 98+%

Pyridinium dichromate, 98%, ACROS Organics™

CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.2 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: 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-] 1KG Pyridinium dichromate, 98%

Tetrabutylammonium Nitrate 98%, ACROS Organics™

CAS: 1941-27-1 Fórmula molecular: C16H36N2O3 Molecular Weight (g/mol): 304.46 Número MDL: MFCD00043202 InChI Key: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinónimo: 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-] 25GR Tetrabutylammonium nitrate, 98%

Citicoline, 98%, Acros Organics™

CAS: 987-78-0 Fórmula molecular: C14H25N4O11P2- Molecular Weight (g/mol): 487.319 InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-M Sinónimo: 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-])OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O Citicoline, 98% 5GR

Alfa Aesar™ Tetrabenzyl pyrophosphate, 98%

CAS: 990-91-0 Fórmula molecular: C28H28O7P2 Molecular Weight (g/mol): 538.473 Número MDL: MFCD00051941 InChI Key: NSBNXCZCLRBQTA-UHFFFAOYSA-N Sinónimo: 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 5GR Tetrabenzyl pyrophosphate, 98% 5g

Aminoguanidine nitrate, 99%, ACROS Organics™

CAS: 10308-82-4 Fórmula molecular: CH6N4·HNO3 Molecular Weight (g/mol): 137.11 Número MDL: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinónimo: 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: C(=NN)(N)N.[N+](=O)(O)[O-] 25GR Aminoguanidine nitrate, 99%

Silver cyanate, 98%, Alfa Aesar™

CAS: 3315-16-0 Fórmula molecular: CHAgNO Molecular Weight (g/mol): 150.893 Número MDL: MFCD00011512 InChI Key: VAQVDZZAAMAZAO-UHFFFAOYSA-N Sinónimo: silver,cyanate, cyanic acid; silver PubChem CID: 45051745 IUPAC Name: cyanic acid;silver SMILES: C(#N)O.[Ag] 100GR Silver cyanate, 98%

Alfa Aesar™ Guanidine nitrate, 98%

CAS: 506-93-4 Fórmula molecular: CH6N4O3 Molecular Weight (g/mol): 122.084 Número MDL: MFCD00013028 InChI Key: CNUNWZZSUJPAHX-UHFFFAOYSA-N Sinónimo: 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-] GUANIDINE NITRATE, 98% 250G

Diisopropyl Phosphite 98%, ACROS Organics™

CAS: 1809-20-7 Fórmula molecular: C6H15O3P Molecular Weight (g/mol): 166.16 Número MDL: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Sinónimo: diisopropylphosphite, acmc-1bsaz, phosphorous acid diisopropyl anion, phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C 100GR Diisopropyl phosphite, 98%

Tetraethylammonium Nitrate 99%, ACROS Organics™

CAS: 1941-26-0 Fórmula molecular: C8H20N·NO3 Molecular Weight (g/mol): 192.26 Número MDL: MFCD00041978 InChI Key: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Sinónimo: 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: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-] 10GR Tetraethylammonium nitrate, 99%

N''-Phenylguanidine nitrate, ≥97%, Maybridge

1GR N''-Phenylguanidine nitrate, 97%

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