Organische oxoanionische Verbindungen
Organische oxoanionische Verbindungen
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Gefilterte Suchergebnisse
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
InChI-Schlüssel | JLPULHDHAOZNQI-JLOPVYAASA-N |
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IUPAC-Name | [(2R)-3-Hexadecanoyloxy-2-[(9E,12E)-Octadeca-9,12-Dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat |
PubChem CID | 16213884 |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
MDL-Nummer | MFCD00147406 |
Molekulargewicht (g/mol) | 758.075 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
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 |
Summenformel | C42H80NO8P |
Pyridiniumdichromat, 98 %, Thermo Scientific Chemicals
CAS: 20039-37-6 Summenformel: C10H12Cr2N2O7 Molekulargewicht (g/mol): 376.205 MDL-Nummer: MFCD00013105 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-]
InChI-Schlüssel | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
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IUPAC-Name | Oxido-(Oxido(dioxo)chromio)oxy-Dioxochrom;pyridin-1-ium |
PubChem CID | 2724130 |
CAS | 20039-37-6 |
MDL-Nummer | MFCD00013105 |
Molekulargewicht (g/mol) | 376.205 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
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 |
Summenformel | C10H12Cr2N2O7 |
Guanidinnitrat, 98 %, Thermo Scientific Chemicals
CAS: 506-93-4 Summenformel: CH6N4O3 Molekulargewicht (g/mol): 122.084 MDL-Nummer: MFCD00013028 InChI-Schlüssel: 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: Guanidin;Salpetersäure SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
InChI-Schlüssel | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
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IUPAC-Name | Guanidin;Salpetersäure |
PubChem CID | 10481 |
CAS | 506-93-4 |
MDL-Nummer | MFCD00013028 |
Molekulargewicht (g/mol) | 122.084 |
SMILES | C(=N)(N)N.[N+](=O)(O)[O-] |
Synonym | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
Summenformel | CH6N4O3 |
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
InChI-Schlüssel | JLPULHDHAOZNQI-JLOPVYAASA-N |
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IUPAC-Name | [(2R)-3-Hexadecanoyloxy-2-[(9E,12E)-Octadeca-9,12-Dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat |
PubChem CID | 16213884 |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
MDL-Nummer | MFCD00147406 |
Molekulargewicht (g/mol) | 758.075 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
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 |
Summenformel | C42H80NO8P |
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
InChI-Schlüssel | JLPULHDHAOZNQI-JLOPVYAASA-N |
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IUPAC-Name | [(2R)-3-Hexadecanoyloxy-2-[(9E,12E)-Octadeca-9,12-Dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat |
PubChem CID | 16213884 |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
MDL-Nummer | MFCD00082428 |
Molekulargewicht (g/mol) | 750 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
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 |
Summenformel | C42H80NO8P |
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 SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
InChI-Schlüssel | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
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IUPAC-Name | Oxido-(oxido(dioxo)chromio)oxy-dioxochrom;pyridin-1 |
PubChem CID | 2724130 |
CAS | 20039-37-6 |
Molekulargewicht (g/mol) | 376.2 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
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 |
Summenformel | C10H12Cr2N2O7 |
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: bis(tert-butoxy)(oxo)-λ⁵-phosphanylium SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
InChI-Schlüssel | GEBLOQXLELCEEO-UHFFFAOYSA-N |
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IUPAC-Name | bis(tert-butoxy)(oxo)-λ⁵-phosphanylium |
PubChem CID | 21959072 |
CAS | 13086-84-5 |
MDL-Nummer | MFCD00014999,MFCD00014999 |
Molekulargewicht (g/mol) | 193.20 |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
Summenformel | C8H18O3P |
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: bis(tert-butoxy)(oxo)-λ⁵-phosphanylium SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
InChI-Schlüssel | GEBLOQXLELCEEO-UHFFFAOYSA-N |
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IUPAC-Name | bis(tert-butoxy)(oxo)-λ⁵-phosphanylium |
PubChem CID | 21959072 |
CAS | 13086-84-5 |
MDL-Nummer | MFCD00014999,MFCD00014999 |
Molekulargewicht (g/mol) | 193.20 |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
Summenformel | C8H18O3P |
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
InChI-Schlüssel | RZZPDXZPRHQOCG-OJAKKHQRSA-N |
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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 |
PubChem CID | 25202509 |
CAS | 987-78-0 |
ChEBI | CHEBI:58779 |
MDL-Nummer | MFCD00868097 |
Molekulargewicht (g/mol) | 488.33 |
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 |
Synonym | cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine |
Summenformel | C14H26N4O11P2 |
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
InChI-Schlüssel | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
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IUPAC-Name | Natrium;[[(2S,3R,4S,5S)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-Oxidophosphoryl] 2-(Trimethylazaniumyl)ethylphosphat |
PubChem CID | 46738085 |
CAS | 33818-15-4 |
MDL-Nummer | MFCD00150508 |
Molekulargewicht (g/mol) | 510.31 |
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 |
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 |
Summenformel | C14H25N4NaO11P2 |
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-]
InChI-Schlüssel | QHOKENWFMZXSEU-UHFFFAOYSA-N |
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IUPAC-Name | Tetrabutylammonium;nitrat |
PubChem CID | 16027 |
CAS | 1941-27-1 |
MDL-Nummer | MFCD00043202 |
Molekulargewicht (g/mol) | 304.46 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] |
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 |
Summenformel | C16H36N2O3 |
L-alpha-Dipalmitoylphosphatidylcholin, 98 %, Thermo Scientific Chemicals
CAS: 63-89-8 Summenformel: C40H80NO8P Molekulargewicht (g/mol): 734.053 MDL-Nummer: MFCD00036903 InChI-Schlüssel: 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)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChI-Schlüssel | KILNVBDSWZSGLL-KXQOOQHDSA-N |
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IUPAC-Name | [(2R)-2,3-Di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethylphosphat |
PubChem CID | 452110 |
CAS | 63-89-8 |
ChEBI | CHEBI:72999 |
MDL-Nummer | MFCD00036903 |
Molekulargewicht (g/mol) | 734.053 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
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 |
Summenformel | C40H80NO8P |
Diisopropylphosphit, 98 %, Thermo Scientific Chemicals
CAS: 1809-20-7 Summenformel: C6H14O3P- Molekulargewicht (g/mol): 165.149 MDL-Nummer: MFCD00117905 InChI-Schlüssel: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC-Name: Dipropan-2-ylphosphit SMILES: CC(C)OP([O-])OC(C)C
InChI-Schlüssel | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
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IUPAC-Name | Dipropan-2-ylphosphit |
PubChem CID | 21884976 |
CAS | 1809-20-7 |
MDL-Nummer | MFCD00117905 |
Molekulargewicht (g/mol) | 165.149 |
SMILES | CC(C)OP([O-])OC(C)C |
Synonym | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
Summenformel | C6H14O3P- |