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 |
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 |
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
InChI-Schlüssel | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
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IUPAC-Name | Tetramethylammonium;nitrat |
PubChem CID | 74744 |
CAS | 1941-26-0 |
MDL-Nummer | MFCD00041978 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
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 |
Summenformel | C8H20N2O3 |
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-]
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 |
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 |
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
InChI-Schlüssel | NAIXASFEPQPICN-UHFFFAOYSA-N |
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IUPAC-Name | 4-nitrophenyl 2-(trimethylazaniumyl)ethyl phosphate |
PubChem CID | 4307994 |
CAS | 21064-69-7 |
MDL-Nummer | MFCD00077834 |
Molekulargewicht (g/mol) | 304.24 |
SMILES | C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
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 |
Summenformel | C11H17N2O6P |
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- |
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 |
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
InChI-Schlüssel | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
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IUPAC-Name | Dibenzyl-Bs(phenylmethoxy)phosphorylphosphat |
PubChem CID | 563183 |
CAS | 990-91-0 |
MDL-Nummer | MFCD00051941 |
Molekulargewicht (g/mol) | 538.473 |
SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
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 # |
Summenformel | C28H28O7P2 |
Aminoguanidinnitrat, 99 %, Thermo Scientific Chemicals
CAS: 10308-82-4 Summenformel: CH7N5O3 Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00013174 InChI-Schlüssel: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonym: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 IUPAC-Name: 2-Aminoguanidin;salpetersäure SMILES: O[N+]([O-])=O.NN=C(N)N
InChI-Schlüssel | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminoguanidin;salpetersäure |
PubChem CID | 165859 |
CAS | 10308-82-4 |
MDL-Nummer | MFCD00013174 |
Molekulargewicht (g/mol) | 137.10 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Synonym | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
Summenformel | CH7N5O3 |
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 |
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 |
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
InChI-Schlüssel | GEBLOQXLELCEEO-UHFFFAOYSA-N |
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IUPAC-Name | Ditert-Butyl Phosphit |
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 |
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-]
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) | 304.475 |
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 |