Organic oxoanionic compounds
Organic oxoanionic compounds
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Risultati della ricerca filtrata
Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil
CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 750 Numero MDL: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 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)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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Sinonimo | 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 |
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Numero MDL | MFCD00082428 |
PubChem CID | 16213884 |
Formula molecolare | C42H80NO8P |
CAS | 8002-43-5 |
Molecular Weight (g/mol) | 750 |
ChEBI | CHEBI:86658 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
Lecithin, 90%, soybean, Thermo Scientific Chemicals
CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 758.075 Numero MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 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)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Sinonimo | 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 |
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Numero MDL | MFCD00147406 |
PubChem CID | 16213884 |
Formula molecolare | C42H80NO8P |
CAS | 8002-43-5 |
Molecular Weight (g/mol) | 758.075 |
ChEBI | CHEBI:86658 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
Thermo Scientific Chemicals Lecithin, Refined
CAS: 8002-43-5 Formula molecolare: C42H80NO8P Molecular Weight (g/mol): 758.075 Numero MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinonimo: 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)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Sinonimo | 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 |
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Numero MDL | MFCD00147406 |
PubChem CID | 16213884 |
Formula molecolare | C42H80NO8P |
CAS | 8002-43-5 |
Molecular Weight (g/mol) | 758.075 |
ChEBI | CHEBI:86658 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
4-Nitrophenylphosphorylcholine, Thermo Scientific Chemicals
CAS: 21064-69-7 Formula molecolare: C11H17N2O6P Molecular Weight (g/mol): 304.24 Numero MDL: MFCD00077834 InChI Key: NAIXASFEPQPICN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00077834 |
PubChem CID | 4307994 |
Formula molecolare | C11H17N2O6P |
CAS | 21064-69-7 |
Molecular Weight (g/mol) | 304.24 |
SMILES | C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | NAIXASFEPQPICN-UHFFFAOYSA-N |
Di-tert-butyl phosphite, 96%, Thermo Scientific Chemicals
CAS: 13086-84-5 Formula molecolare: C8H18O3P Molecular Weight (g/mol): 193.20 Numero MDL: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinonimo: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Sinonimo | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
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Numero MDL | MFCD00014999,MFCD00014999 |
PubChem CID | 21959072 |
Formula molecolare | C8H18O3P |
CAS | 13086-84-5 |
Molecular Weight (g/mol) | 193.20 |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
IUPAC Name | ditert-butyl phosphite |
InChI Key | GEBLOQXLELCEEO-UHFFFAOYSA-N |
Tetrabutylammonium nitrate, 98%, Thermo Scientific Chemicals
CAS: 1941-27-1 Formula molecolare: C16H36N2O3 Molecular Weight (g/mol): 304.46 Numero MDL: MFCD00043202 InChI Key: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinonimo: 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: tetrabutylazanium;nitrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00043202 |
PubChem CID | 16027 |
Formula molecolare | C16H36N2O3 |
CAS | 1941-27-1 |
Molecular Weight (g/mol) | 304.46 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] |
IUPAC Name | tetrabutylazanium;nitrate |
InChI Key | QHOKENWFMZXSEU-UHFFFAOYSA-N |
Tris(trimethylsilyl) phosphite, 92%, Thermo Scientific Chemicals
CAS: 1795-31-9 Formula molecolare: C9H27O3PSi3 Molecular Weight (g/mol): 298.54 Numero MDL: MFCD00015588 InChI Key: VMZOBROUFBEGAR-UHFFFAOYSA-N Sinonimo: 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) phosphite SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Sinonimo | 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 |
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Numero MDL | MFCD00015588 |
PubChem CID | 137213 |
Formula molecolare | C9H27O3PSi3 |
CAS | 1795-31-9 |
Molecular Weight (g/mol) | 298.54 |
SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
IUPAC Name | tris(trimethylsilyl) phosphite |
InChI Key | VMZOBROUFBEGAR-UHFFFAOYSA-N |
Aminoguanidine nitrate, 98%, cont. ca 10% water, Thermo Scientific Chemicals
CAS: 10308-82-4 Formula molecolare: CH7N5O3 Molecular Weight (g/mol): 137.10 Numero MDL: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinonimo: 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-aminoguanidine;nitric acid SMILES: O[N+]([O-])=O.NN=C(N)N
Sinonimo | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
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Numero MDL | MFCD00013174 |
PubChem CID | 165859 |
Formula molecolare | CH7N5O3 |
CAS | 10308-82-4 |
Molecular Weight (g/mol) | 137.10 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
IUPAC Name | 2-aminoguanidine;nitric acid |
InChI Key | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
L-alpha-Dipalmitoyl phosphatidylcholine, 98%, Thermo Scientific Chemicals
CAS: 63-89-8 Formula molecolare: C40H80NO8P Molecular Weight (g/mol): 734.053 Numero MDL: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Sinonimo: 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)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Sinonimo | 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 |
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Numero MDL | MFCD00036903 |
PubChem CID | 452110 |
Formula molecolare | C40H80NO8P |
CAS | 63-89-8 |
Molecular Weight (g/mol) | 734.053 |
ChEBI | CHEBI:72999 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
IUPAC Name | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | KILNVBDSWZSGLL-KXQOOQHDSA-N |
Di-tert-butyl phosphite, 95%, Thermo Scientific Chemicals
CAS: 13086-84-5 Formula molecolare: C8H18O3P Molecular Weight (g/mol): 193.20 Numero MDL: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Sinonimo: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Sinonimo | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
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Numero MDL | MFCD00014999,MFCD00014999 |
PubChem CID | 21959072 |
Formula molecolare | C8H18O3P |
CAS | 13086-84-5 |
Molecular Weight (g/mol) | 193.20 |
SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
IUPAC Name | ditert-butyl phosphite |
InChI Key | GEBLOQXLELCEEO-UHFFFAOYSA-N |
Diisopropyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 1809-20-7 Formula molecolare: C6H14O3P- Molecular Weight (g/mol): 165.149 Numero MDL: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Sinonimo: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
Sinonimo | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
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Numero MDL | MFCD00117905 |
PubChem CID | 21884976 |
Formula molecolare | C6H14O3P- |
CAS | 1809-20-7 |
Molecular Weight (g/mol) | 165.149 |
SMILES | CC(C)OP([O-])OC(C)C |
IUPAC Name | dipropan-2-yl phosphite |
InChI Key | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
Aminoguanidine nitrate, 99%, Thermo Scientific Chemicals
CAS: 10308-82-4 Formula molecolare: CH7N5O3 Molecular Weight (g/mol): 137.10 Numero MDL: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinonimo: 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-aminoguanidine;nitric acid SMILES: O[N+]([O-])=O.NN=C(N)N
Sinonimo | aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid |
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Numero MDL | MFCD00013174 |
PubChem CID | 165859 |
Formula molecolare | CH7N5O3 |
CAS | 10308-82-4 |
Molecular Weight (g/mol) | 137.10 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
IUPAC Name | 2-aminoguanidine;nitric acid |
InChI Key | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Cytidine-5'-diphosphocholine sodium salt
CAS: 33818-15-4 Formula molecolare: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 Numero MDL: MFCD00150508 InChI Key: YWAFNFGRBBBSPD-OCMLZEEQSA-M Sinonimo: 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: 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
Sinonimo | 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 |
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Numero MDL | MFCD00150508 |
PubChem CID | 46738085 |
Formula molecolare | C14H25N4NaO11P2 |
CAS | 33818-15-4 |
Molecular Weight (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 |
IUPAC Name | sodium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI Key | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
Pyridinium dichromate, 98%, Thermo Scientific Chemicals
CAS: 20039-37-6 Formula molecolare: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.205 Numero MDL: MFCD00013105 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinonimo: 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-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinonimo | 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 |
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Numero MDL | MFCD00013105 |
PubChem CID | 2724130 |
Formula molecolare | C10H12Cr2N2O7 |
CAS | 20039-37-6 |
Molecular Weight (g/mol) | 376.205 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium |
InChI Key | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
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