Thermo Scientific Chemicals L-alpha-lécithine, granulaire, à partir d’huile de soja

CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 750 Numéro MDL: MFCD00082428 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

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Lécithine, 90 %, soja, Thermo Scientific Chemicals

CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00147406 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Nitrate de tétrabutylammonium, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Formule moléculaire: C₁₆H₃₆N₂O₃ Poids moléculaire (g/mol): 304.46 Numéro MDL: MFCD00043202 Clé InChI: QHOKENWFMZXSEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16027 Nom IUPAC: tetrabutylazanium ; Nitrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Nitrate de tétraéthylammonium, 99 %, Thermo Scientific Chemicals

CAS: 1941-26-0 Formule moléculaire: C8H20N2O3 Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD00041978 Clé InChI: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74744 Nom IUPAC: Tétraméthylammonium ; Nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

Thermo Scientific Chemicals Lécithine, raffinée

CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00147406 Clé InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 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 CID PubChem: 16213884 ChEBI: CHEBI:86658 Nom IUPAC: Phosphate de [(2R)-3-hexadécanoyloxy-2-[(9E,12E)-octadéca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthyl SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Dichromate de pyridinium, 98 %, Thermo Scientific Chemicals

CAS: 20039-37-6 Formule moléculaire: C₁₀H₁₂Cr₂N₂O₇ Poids moléculaire (g/mol): 376.2 Clé InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonyme: 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 CID PubChem: 2724130 Nom IUPAC: oxido-(oxido(dioxo)chromio)oxy-dioxochrome ; Pyridine-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Phosphite de diisopropyle, 98 %, Thermo Scientific Chemicals

Nitrate de guanidine, 98 %, Thermo Scientific Chemicals

CAS: 506-93-4 Formule moléculaire: CH6N4O3 Poids moléculaire (g/mol): 122.084 Numéro MDL: MFCD00013028 Clé InChI: CNUNWZZSUJPAHX-UHFFFAOYSA-N Synonyme: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa CID PubChem: 10481 Nom IUPAC: guanidine ; acide nitrique SMILES: C(=N)(N)N.[N+](=O)(O)[O-]

Thermo Scientific Chemicals Hydrate de sel de sodium de cytidine-5’-diphosphocholine

CAS: 33818-15-4 Formule moléculaire: C14H25N4NaO11P2 Poids moléculaire (g/mol): 510.31 Numéro MDL: MFCD00150508 Clé InChI: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonyme: 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 CID PubChem: 46738085 Nom IUPAC: sodium ; phosphate 2-(triméthylazaniumyl)éthylique de [[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] SMILES: [Na+].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

4-nitrophénylphosphorylcholine, Thermo Scientific Chemicals

CAS: 21064-69-7 Formule moléculaire: C11H17N2O6P Poids moléculaire (g/mol): 304.24 Numéro MDL: MFCD00077834 Clé InChI: NAIXASFEPQPICN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4307994 Nom IUPAC: Phosphate(4-nitrophényl)2-(triméthylazaniumyl) d’éthyle SMILES: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Nitraite de N″-phénylguanidine, ≥97 %, Thermo Scientific™

Nitrate d’aminoguanidine, 98 %, cont. env. 10 % d’eau, Thermo Scientific Chemicals

CAS: 10308-82-4 Formule moléculaire: CH7N5O3 Poids moléculaire (g/mol): 137.10 Numéro MDL: MFCD00013174 Clé InChI: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonyme: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid CID PubChem: 165859 Nom IUPAC: 2-aminoguanidine ; Acide nitrique SMILES: O[N+]([O-])=O.NN=C(N)N

Dichromate de pyridinium, 98 %, Thermo Scientific Chemicals

CAS: 20039-37-6 Formule moléculaire: C10H12Cr2N2O7 Poids moléculaire (g/mol): 376.205 Numéro MDL: MFCD00013105 Clé InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonyme: 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 CID PubChem: 2724130 Nom IUPAC: oxido-(oxido(dioxo)chromio)oxy-dioxochrome ; Pyridine-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Tris(triméthylsilyl) phosphite, 92 %, Thermo Scientific Chemicals

CAS: 1795-31-9 Formule moléculaire: C₉H₂₇O₃PSi₃ Poids moléculaire (g/mol): 298.54 Numéro MDL: MFCD00015588 Clé InChI: VMZOBROUFBEGAR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137213 Nom IUPAC: tris(trimethylsilyl) phosphite SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Dichromate de quinolinium, 97 %, Thermo Scientific™

CAS: 56549-24-7 Formule moléculaire: C18H16Cr2N2O7 Poids moléculaire (g/mol): 476.325 Numéro MDL: MFCD00059108 Clé InChI: PYEIMZCGCWSHSV-UHFFFAOYSA-P Synonyme: quinolinium dichromate,acmc-209lt3 CID PubChem: 11465689 Nom IUPAC: oxido-(oxido(dioxo)chromio)oxy-dioxochrome ; Quinoline-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-]