Organiska oxoanjoniska föreningar
Filtrerade sökresultat
(4-Amino-2-methylpyrimidin-5-yl)methyl Trihydrogen Diphosphate, TRC
CAS: 841-01-0 Molekylformel: C6H11N3O7P2 Molekylvikt (g/mol): 299.11 IUPAC-namn: (4-amino-2-methylpyrimidin-5-yl)methyl phosphono hydrogen phosphate LEDER: Cc1ncc(COP(=O)(O)OP(=O)(O)O)c(N)n1
| Molekylformel | C6H11N3O7P2 |
|---|---|
| IUPAC-namn | (4-amino-2-methylpyrimidin-5-yl)methyl phosphono hydrogen phosphate |
| CAS | 841-01-0 |
| LEDER | Cc1ncc(COP(=O)(O)OP(=O)(O)O)c(N)n1 |
| Molekylvikt (g/mol) | 299.11 |
L-alpha-Dipalmitoyl phosphatidylcholine, 98%
CAS: 63-89-8 Molekylformel: C40H80NO8P Molekylvikt (g/mol): 734.053 MDL-nummer: MFCD00036903 InChI-nyckel: 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-namn: [(2R)-2,3-di(hexadekanoyloxi)propyl] 2-(trimetylazaniumyl)etylfosfat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
| Molekylformel | C40H80NO8P |
|---|---|
| PubChem CID | 452110 |
| MDL-nummer | MFCD00036903 |
| IUPAC-namn | [(2R)-2,3-di(hexadekanoyloxi)propyl] 2-(trimetylazaniumyl)etylfosfat |
| CAS | 63-89-8 |
| InChI-nyckel | KILNVBDSWZSGLL-KXQOOQHDSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| ChEBI | CHEBI:72999 |
| Molekylvikt (g/mol) | 734.053 |
| 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 |
Tetrabensylpyrofosfat, 98 %, Thermo Scientific Chemicals
CAS: 990-91-0 Molekylformel: C28H28O7P2 Molekylvikt (g/mol): 538.473 MDL-nummer: MFCD00051941 InChI-nyckel: 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-namn: dibensylbis(fenylmetoxi)fosforylfosfat LEDER: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
| Molekylformel | C28H28O7P2 |
|---|---|
| PubChem CID | 563183 |
| MDL-nummer | MFCD00051941 |
| IUPAC-namn | dibensylbis(fenylmetoxi)fosforylfosfat |
| CAS | 990-91-0 |
| InChI-nyckel | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Molekylvikt (g/mol) | 538.473 |
| 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 # |
Diisopropyl phosphite, 98%
CAS: 1809-20-7 Molekylformel: C6H14O3P- Molekylvikt (g/mol): 165.149 MDL-nummer: MFCD00117905 InChI-nyckel: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC-namn: dipropan-2-ylfosfit LEDER: CC(C)OP([O-])OC(C)C
| Molekylformel | C6H14O3P- |
|---|---|
| PubChem CID | 21884976 |
| MDL-nummer | MFCD00117905 |
| IUPAC-namn | dipropan-2-ylfosfit |
| CAS | 1809-20-7 |
| InChI-nyckel | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
| LEDER | CC(C)OP([O-])OC(C)C |
| Molekylvikt (g/mol) | 165.149 |
| Synonym | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
Aminoguanidinnitrat, 98 %, forts. ca 10% vatten, Thermo Scientific Chemicals
CAS: 10308-82-4 Molekylformel: CH7N5O3 Molekylvikt (g/mol): 137.10 MDL-nummer: MFCD00013174 InChI-nyckel: 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-namn: 2-aminoguanidin; salpetersyra LEDER: O[N+]([O-])=O.NN=C(N)N
| Molekylformel | CH7N5O3 |
|---|---|
| PubChem CID | 165859 |
| MDL-nummer | MFCD00013174 |
| IUPAC-namn | 2-aminoguanidin; salpetersyra |
| CAS | 10308-82-4 |
| InChI-nyckel | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
| LEDER | O[N+]([O-])=O.NN=C(N)N |
| Molekylvikt (g/mol) | 137.10 |
| Synonym | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
Thermo Scientific Chemicals Cytidin-5'-difosfokolinnatriumsalt
CAS: 33818-15-4 Molekylformel: C14H25N4NaO11P2 Molekylvikt (g/mol): 510.31 MDL-nummer: MFCD00150508 InChI-nyckel: 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-namn: natrium; [[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat LEDER: [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
| Molekylformel | C14H25N4NaO11P2 |
|---|---|
| PubChem CID | 46738085 |
| MDL-nummer | MFCD00150508 |
| IUPAC-namn | natrium; [[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat |
| CAS | 33818-15-4 |
| InChI-nyckel | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 510.31 |
| 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 |
Di-tert-butyl phosphite, 95%
CAS: 13086-84-5 Molekylformel: C8H18O3P Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD00014999,MFCD00014999 InChI-nyckel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-namn: ditert-butylfosfit LEDER: CC(C)(C)O[P+](=O)OC(C)(C)C
| Molekylformel | C8H18O3P |
|---|---|
| PubChem CID | 21959072 |
| MDL-nummer | MFCD00014999,MFCD00014999 |
| IUPAC-namn | ditert-butylfosfit |
| CAS | 13086-84-5 |
| InChI-nyckel | GEBLOQXLELCEEO-UHFFFAOYSA-N |
| LEDER | CC(C)(C)O[P+](=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 193.20 |
| Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
Aminoguanidine nitrate, 99%
CAS: 10308-82-4 Molekylformel: CH7N5O3 Molekylvikt (g/mol): 137.10 MDL-nummer: MFCD00013174 InChI-nyckel: 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-namn: 2-aminoguanidin; salpetersyra LEDER: O[N+]([O-])=O.NN=C(N)N
| Molekylformel | CH7N5O3 |
|---|---|
| PubChem CID | 165859 |
| MDL-nummer | MFCD00013174 |
| IUPAC-namn | 2-aminoguanidin; salpetersyra |
| CAS | 10308-82-4 |
| InChI-nyckel | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
| LEDER | O[N+]([O-])=O.NN=C(N)N |
| Molekylvikt (g/mol) | 137.10 |
| Synonym | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
Guanidinnitrat, 98 %, Thermo Scientific Chemicals
CAS: 506-93-4 Molekylformel: CH6N4O3 Molekylvikt (g/mol): 122.084 MDL-nummer: MFCD00013028 InChI-nyckel: 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-namn: guanidin;salpetersyra LEDER: C(=N)(N)N.[N+](=O)(O)[O-]
| Molekylformel | CH6N4O3 |
|---|---|
| PubChem CID | 10481 |
| MDL-nummer | MFCD00013028 |
| IUPAC-namn | guanidin;salpetersyra |
| CAS | 506-93-4 |
| InChI-nyckel | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
| LEDER | C(=N)(N)N.[N+](=O)(O)[O-] |
| Molekylvikt (g/mol) | 122.084 |
| Synonym | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
Tris(trimetylsilyl)fosfit, 95 %, Thermo Scientific Chemicals
CAS: 1795-31-9 Molekylformel: C9H27O3PSi3 Molekylvikt (g/mol): 298.541 MDL-nummer: MFCD00015588 InChI-nyckel: 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-namn: tris(trimetylsilyl)fosfit LEDER: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
| Molekylformel | C9H27O3PSi3 |
|---|---|
| PubChem CID | 137213 |
| MDL-nummer | MFCD00015588 |
| IUPAC-namn | tris(trimetylsilyl)fosfit |
| CAS | 1795-31-9 |
| InChI-nyckel | VMZOBROUFBEGAR-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
| Molekylvikt (g/mol) | 298.541 |
| 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 |
Citicoline, 98 %, Thermo Scientific Chemicals
CAS: 987-78-0 Molekylformel: C14H26N4O11P2 Molekylvikt (g/mol): 488.33 MDL-nummer: MFCD00868097 InChI-nyckel: 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-namn: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat LEDER: 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
| Molekylformel | C14H26N4O11P2 |
|---|---|
| PubChem CID | 25202509 |
| MDL-nummer | MFCD00868097 |
| IUPAC-namn | [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat |
| CAS | 987-78-0 |
| InChI-nyckel | RZZPDXZPRHQOCG-OJAKKHQRSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:58779 |
| Molekylvikt (g/mol) | 488.33 |
| Synonym | cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine |
Di-tert-butylfosfit, 96 %, Thermo Scientific Chemicals
CAS: 13086-84-5 Molekylformel: C8H18O3P Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD00014999,MFCD00014999 InChI-nyckel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-namn: ditert-butylfosfit LEDER: CC(C)(C)O[P+](=O)OC(C)(C)C
| Molekylformel | C8H18O3P |
|---|---|
| PubChem CID | 21959072 |
| MDL-nummer | MFCD00014999,MFCD00014999 |
| IUPAC-namn | ditert-butylfosfit |
| CAS | 13086-84-5 |
| InChI-nyckel | GEBLOQXLELCEEO-UHFFFAOYSA-N |
| LEDER | CC(C)(C)O[P+](=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 193.20 |
| Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |