Organic oxoanionic compounds
Organic oxoanionic compounds
Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil
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: [(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 (Vegetable/Laboratory), Fisher Chemical
CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Poids moléculaire (g/mol): 758.075 Numéro MDL: MFCD00131449 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: [(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
Thermo Scientific Chemicals Lecithin, Refined
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: [(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
Di-tert-butyl phosphite, 95%
CAS: 13086-84-5 Formule moléculaire: C8H18O3P Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD00014999,MFCD00014999 Clé InChI: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonyme: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester CID PubChem: 21959072 Nom IUPAC: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Thermo Scientific Chemicals Cytidine-5'-diphosphocholine sodium salt
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;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate 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
Lecithin, 90%, soybean
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: [(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
Quinolinium dichromate, 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-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-]
Diisopropyl phosphite, 98%
CAS: 1809-20-7 Formule moléculaire: C6H14O3P- Poids moléculaire (g/mol): 165.149 Numéro MDL: MFCD00117905 Clé InChI: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonyme: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester CID PubChem: 21884976 Nom IUPAC: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
Tris(trimethylsilyl) phosphite, 95%
CAS: 1795-31-9 Formule moléculaire: C9H27O3PSi3 Poids moléculaire (g/mol): 298.541 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
Tetra-n-butylammonium nitrate, 98%
CAS: 1941-27-1 Formule moléculaire: C16H36N2O3 Poids moléculaire (g/mol): 304.475 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-]
Tetraethylammonium nitrate, 98%
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: tetraethylazanium;nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Tetrabenzyl pyrophosphate, 98%
CAS: 990-91-0 Formule moléculaire: C28H28O7P2 Poids moléculaire (g/mol): 538.473 Numéro MDL: MFCD00051941 Clé InChI: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 563183 Nom IUPAC: 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
Guanidine nitrate, 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;nitric acid SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
Aminoguanidine nitrate, 99%
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;nitric acid SMILES: O[N+]([O-])=O.NN=C(N)N
Citicoline, 98%
CAS: 987-78-0 Formule moléculaire: C14H26N4O11P2 Poids moléculaire (g/mol): 488.33 Numéro MDL: MFCD00868097 Clé InChI: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonyme: cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine CID PubChem: 25202509 ChEBI: CHEBI:58779 Nom IUPAC: [[(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)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O