CAS=20039-37-6, Molecular Formula=C10H12Cr2N2O7, Molecular Weight (g/mol)=376.205, MDL Number=MFCD00013105, 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-]

CAS=1941-26-0, Molecular Formula=C₈H₂₀N·NO₃, 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=CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]

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

CAS=20039-37-6, Molecular Formula=C10H12Cr2N2O7, Molecular Weight (g/mol)=376.205, MDL Number=MFCD00013105, 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-]

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-]

CAS=21064-69-7, Molecular Formula=C11H17N2O6P, Molecular Weight (g/mol)=304.239, 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-]

CAS=1941-26-0, Molecular Formula=C8H20N2O3, Molecular Weight (g/mol)=192.259, 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=CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]

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

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-]

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

CAS=67881-98-5, Molecular Formula=C11H22NO6P, Molecular Weight (g/mol)=295.272, InChI Key=ZSZRUEAFVQITHH-UHFFFAOYSA-N, Synonym=Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine, PubChem CID=128934, IUPAC Name=2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate, SMILES=CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C

CAS=33818-15-4, Molecular Formula=C14H25N4NaO11P2, Molecular Weight (g/mol)=510.308, MDL Number=MFCD00037486, InChI Key=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=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+]

CAS=816-94-4, Molecular Formula=C44H88NO8P, Molecular Weight (g/mol)=790.161, MDL Number=MFCD00036905, InChI Key=NRJAVPSFFCBXDT-HUESYALOSA-N, Synonym=1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC, PubChem CID=94190, ChEBI=CHEBI:83718, IUPAC Name=[(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate, SMILES=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC

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

CAS=8002-43-5, Molecular Formula=C42H80NO8P, Molecular Weight (g/mol)=758.075, 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

CAS=8002-43-5, Molecular Formula=C42H80NO8P, Molecular Weight (g/mol)=758.075, 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

CAS=148-72-1, Molecular Formula=C11H17N3O5, Molecular Weight (g/mol)=271.273, MDL Number=MFCD00078497, InChI Key=PRZXEPJJHQYOGF-GNAZCLTHSA-N, PubChem CID=657349, IUPAC Name=(3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid, SMILES=CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]

CAS=1809-20-7, Molecular Formula=C6H14O3P-, Molecular Weight (g/mol)=165.149, MDL Number=MFCD00117905, InChI Key=IWEDBEZKWHRUJX-UHFFFAOYSA-N, Synonym=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

CAS=16904-96-4, Molecular Formula=C5H13ClNNa2O4P, Molecular Weight (g/mol)=263.565, MDL Number=MFCD00070597, InChI Key=HMCRHROSIPYRGL-UHFFFAOYSA-L, Synonym=Phosphorylcholine Chloride Sodium Salt, PubChem CID=85635, IUPAC Name=disodium;2-(trimethylazaniumyl)ethyl phosphate;chloride, SMILES=C[N+](C)(C)CCOP(=O)([O-])[O-].[Na+].[Na+].[Cl-]

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

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

CAS=18194-24-6, Molecular Formula=C36H72NO8P, Molecular Weight (g/mol)=677.945, MDL Number=MFCD00036901, InChI Key=CITHEXJVPOWHKC-UUWRZZSWSA-N, Synonym=1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC, PubChem CID=5459377, ChEBI=CHEBI:45240, IUPAC Name=[(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate, SMILES=CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC

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

CAS=4235-95-4, Molecular Formula=C44H84NO8P, Molecular Weight (g/mol)=786.129, MDL Number=MFCD00135191, InChI Key=SNKAWJBJQDLSFF-NVKMUCNASA-N, Synonym=DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, PubChem CID=10350317, ChEBI=CHEBI:74669, IUPAC Name=[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, SMILES=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

CAS=51779-95-4, Molecular Formula=C52H100NO8P, Molecular Weight (g/mol)=898.345, MDL Number=MFCD00674315, InChI Key=SDEURMLKLAEUAY-JFSPZUDSSA-N, Synonym=(R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine, PubChem CID=24779126, IUPAC Name=[(2R)-2,3-bis[[(Z)-docos-13-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate, SMILES=CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

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-]

CAS=152460-08-7, Molecular Formula=C8H11N5O5, Molecular Weight (g/mol)=257.206, MDL Number=MFCD09842424, InChI Key=IINMQQJNRFDBMV-UHFFFAOYSA-N, PubChem CID=11528991, IUPAC Name=2-(2-methyl-5-nitrophenyl)guanidine;nitric acid, SMILES=CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-]

CAS=56660-19-6, Molecular Formula=C32H72Cr2N2O7, Molecular Weight (g/mol)=700.927, MDL Number=MFCD00013104, InChI Key=MMKQSIQNDMIVIN-UHFFFAOYSA-N, Synonym=bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate, PubChem CID=11767684, IUPAC Name=oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium, SMILES=CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

CAS=857447-79-1, Molecular Formula=C32H74N2O7P2, Molecular Weight (g/mol)=660.899, InChI Key=WPGBCELIUCBRKN-UHFFFAOYSA-L, Synonym=Bis(tetrabutylammonium) Dihydrogen Diphosphate, PubChem CID=11342793, IUPAC Name=[hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium, SMILES=CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-]

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