Lecithin, 90 %, Sojabohne, Thermo Scientific Chemicals

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 MDL-Nummer: MFCD00147406 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Thermo Scientific Chemicals L-α-Lecithin

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 750 MDL-Nummer: MFCD00082428 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

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Thermo Scientific Chemicals Lecithin, raffiniert

CAS: 8002-43-5 Summenformel: C42H80NO8P Molekulargewicht (g/mol): 758.075 MDL-Nummer: MFCD00147406 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Tetrabutylammoniumnitrat, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Summenformel: C₁₆H₃₆N₂O₃ Molekulargewicht (g/mol): 304.46 MDL-Nummer: MFCD00043202 InChI-Schlüssel: 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: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Tetraethylammoniumnitrat, 99 %, Thermo Scientific Chemicals

CAS: 1941-26-0 Summenformel: C8H20N2O3 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00041978 InChI-Schlüssel: 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: Tetramethylammonium;nitrat SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

Di-tert-Butylphospit, 95 %, Thermo Scientific Chemicals

CAS: 13086-84-5 Summenformel: C8H18O3P Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00014999,MFCD00014999 InChI-Schlüssel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-Name: Ditert-Butyl Phosphit SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Pyridiniumdichromat, 98 %, Thermo Scientific Chemicals

CAS: 20039-37-6 Summenformel: C₁₀H₁₂Cr₂N₂O₇ Molekulargewicht (g/mol): 376.2 InChI-Schlüssel: 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-Dioxochrom;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Thermo Scientific Chemicals Cytidin-5'-diphosphocholin-Natriumsalzhydrat

CAS: 33818-15-4 Summenformel: C14H25N4NaO11P2 Molekulargewicht (g/mol): 510.31 MDL-Nummer: MFCD00150508 InChI-Schlüssel: YWAFNFGRBBBSPD-OCMLZEEQSA-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: Natrium;[[(2S,3R,4S,5S)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-Oxidophosphoryl] 2-(Trimethylazaniumyl)ethylphosphat 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

Di-tert-butylphosphit, 96 %, Thermo Scientific Chemicals

CAS: 13086-84-5 Summenformel: C8H18O3P Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00014999,MFCD00014999 InChI-Schlüssel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-Name: Ditert-Butyl Phosphit SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

Citicolin, 98 %, Thermo Scientific Chemicals

CAS: 987-78-0 Summenformel: C14H26N4O11P2 Molekulargewicht (g/mol): 488.33 MDL-Nummer: MFCD00868097 InChI-Schlüssel: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonym: 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: {2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]ethyl}trimethylazanium 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

Tris(trimethylsilyl)phosphoit, 96 %, Thermo Scientific Chemicals

CAS: 1795-31-9 Summenformel: C9H27O3PSi3 Molekulargewicht (g/mol): 298.541 MDL-Nummer: MFCD00015588 InChI-Schlüssel: 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)phosphit SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Tetra-n-Butylammoniumnitrat, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Summenformel: C16H36N2O3 Molekulargewicht (g/mol): 304.475 MDL-Nummer: MFCD00043202 InChI-Schlüssel: 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: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

N″-Phenylguanidin-Nitrat, ≥97 %, Thermo Scientific™

Tetrabenzylpyrophosphat, 98 %, Thermo Scientific Chemicals

CAS: 990-91-0 Summenformel: C28H28O7P2 Molekulargewicht (g/mol): 538.473 MDL-Nummer: MFCD00051941 InChI-Schlüssel: 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-Bs(phenylmethoxy)phosphorylphosphat SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

4-Nitrophenylphosphorylcholin, Thermo Scientific Chemicals

CAS: 21064-69-7 Summenformel: C11H17N2O6P Molekulargewicht (g/mol): 304.24 MDL-Nummer: MFCD00077834 InChI-Schlüssel: 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