Thermo Scientific Chemicals L-alfa-Lecitina, granular, de aceite de soja

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 750 Número MDL: MFCD00082428 Clave InChI: 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 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

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Lecitina, 90 %, soja, Thermo Scientific Chemicals

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: 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 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Nitrato de tetrabutilamonio, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Fórmula molecular: C₁₆H₃₆N₂O₃ Peso molecular (g/mol): 304.46 Número MDL: MFCD00043202 Clave InChI: 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 Nombre IUPAC: tetrabutilazanio; nitrato SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Nitrato de tetraetilamonio, 99 %, Thermo Scientific Chemicals

CAS: 1941-26-0 Fórmula molecular: C8H20N2O3 Peso molecular (g/mol): 192.26 Número MDL: MFCD00041978 Clave InChI: 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 Nombre IUPAC: tetraetilazanio; nitrato SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

Thermo Scientific Chemicals Lecitina, refinada

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: 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 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

L-alfa-Dipalmitoil fosfatidilcolina, 98 %, Thermo Scientific Chemicals

CAS: 63-89-8 Fórmula molecular: C40H80NO8P Peso molecular (g/mol): 734.053 Número MDL: MFCD00036903 Clave InChI: 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 Nombre IUPAC: [(2R)-2,3-di(hexadecanoiloxi)propil] 2-(trimetilazanioil)etil fosfato SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Tris(trimetilsililo) fosfito, 92 %, Thermo Scientific Chemicals

CAS: 1795-31-9 Fórmula molecular: C₉H₂₇O₃PSi₃ Peso molecular (g/mol): 298.54 Número MDL: MFCD00015588 Clave InChI: 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 Nombre IUPAC: tris(trimetilsililo) fosfito SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Fosfito de diisopropilo, 98 %, Thermo Scientific Chemicals

Fosfito de diisopropilo, 98 %, Thermo Scientific Chemicals

CAS: 1809-20-7 Fórmula molecular: C6H14O3P- Peso molecular (g/mol): 165.149 Número MDL: MFCD00117905 Clave InChI: IWEDBEZKWHRUJX-UHFFFAOYSA-N Sinónimo: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 Nombre IUPAC: dipropan-2-il fosfito SMILES: CC(C)OP([O-])OC(C)C

4-Nitrofenilfosforilcolina, Thermo Scientific Chemicals

CAS: 21064-69-7 Fórmula molecular: C11H17N2O6P Peso molecular (g/mol): 304.24 Número MDL: MFCD00077834 Clave InChI: 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 Nombre IUPAC: fosfato de (4-nitrofenil) 2-(trimetilazanioil)etilo SMILES: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tris(trimetilsililo) fosfito, 96 %, Thermo Scientific Chemicals

CAS: 1795-31-9 Fórmula molecular: C9H27O3PSi3 Peso molecular (g/mol): 298.541 Número MDL: MFCD00015588 Clave InChI: 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 Nombre IUPAC: tris(trimetilsililo) fosfito SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Pirofosfato de tetrabencilo, 98 %, Thermo Scientific Chemicals

Pirofosfato de tetrabencilo, 98 %, Thermo Scientific Chemicals

CAS: 990-91-0 Fórmula molecular: C28H28O7P2 Peso molecular (g/mol): 538.473 Número MDL: MFCD00051941 Clave InChI: 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 Nombre IUPAC: fosfasto de bis(fenilmetoxi)fosforilo de dibencilo SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Fosfito de di-terc-butilo, 95 %, Thermo Scientific Chemicals

CAS: 13086-84-5 Fórmula molecular: C8H18O3P Peso molecular (g/mol): 193.20 Número MDL: MFCD00014999,MFCD00014999 Clave InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinónimo: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 Nombre IUPAC: fosfito de diterc-butilo SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Nitrato de guanidina, 98 %, Thermo Scientific Chemicals

CAS: 506-93-4 Fórmula molecular: CH6N4O3 Peso molecular (g/mol): 122.084 Número MDL: MFCD00013028 Clave InChI: 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 Nombre IUPAC: guanidina; ácido nítrico SMILES: C(=N)(N)N.[N+](=O)(O)[O-]