Compuestos oxoaniónicos orgánicos
Compuestos oxoaniónicos orgánicos
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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals L-alfa-Lecitina, granular, de aceite de soja
CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 750 Número MDL: MFCD00082428 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 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 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | 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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Clave InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
PubChem CID | 16213884 |
Fórmula molecular | C42H80NO8P |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Peso molecular (g/mol) | 750 |
Número MDL | MFCD00082428 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Nombre IUPAC | Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil |
Lecitina, 90 %, soja, Thermo Scientific Chemicals
CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 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 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Sinónimo | 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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Clave InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
PubChem CID | 16213884 |
Fórmula molecular | C42H80NO8P |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Peso molecular (g/mol) | 758.075 |
Número MDL | MFCD00147406 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Nombre IUPAC | Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil |
Thermo Scientific Chemicals Lecitina, refinada
CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Peso molecular (g/mol): 758.075 Número MDL: MFCD00147406 Clave InChI: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 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 Nombre IUPAC: Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Sinónimo | 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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Clave InChI | JLPULHDHAOZNQI-JLOPVYAASA-N |
PubChem CID | 16213884 |
Fórmula molecular | C42H80NO8P |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Peso molecular (g/mol) | 758.075 |
Número MDL | MFCD00147406 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
Nombre IUPAC | Fosfato [(2R)-3-hexadecanoiloxi-2-[(9E,12E)-octadeca-9,12-dienoil]oxipropil] 2-(trimetilazaniumil)etil |
Nitrato de tetrabutilamonio, 98 %, Thermo Scientific Chemicals
CAS: 1941-27-1 Fórmula molecular: C16H36N2O3 Peso molecular (g/mol): 304.46 Número MDL: MFCD00043202 Clave InChI: QHOKENWFMZXSEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tetrabutilazanio; nitrato SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Sinónimo | 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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Clave InChI | QHOKENWFMZXSEU-UHFFFAOYSA-N |
PubChem CID | 16027 |
Fórmula molecular | C16H36N2O3 |
CAS | 1941-27-1 |
Peso molecular (g/mol) | 304.46 |
Número MDL | MFCD00043202 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] |
Nombre IUPAC | tetrabutilazanio; nitrato |
Nitrato de tetraetilamonio, 99 %, Thermo Scientific Chemicals
CAS: 1941-26-0 Fórmula molecular: C8H20N2O3 Peso molecular (g/mol): 192.26 Número MDL: MFCD00041978 Clave InChI: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tetraetilazanio; nitrato SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Sinónimo | 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 |
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Clave InChI | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
PubChem CID | 74744 |
Fórmula molecular | C8H20N2O3 |
CAS | 1941-26-0 |
Peso molecular (g/mol) | 192.26 |
Número MDL | MFCD00041978 |
SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
Nombre IUPAC | tetraetilazanio; nitrato |
Dicromato de piridinio, 98 %, Thermo Scientific Chemicals
CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Peso molecular (g/mol): 376.2 Clave InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: 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 Nombre IUPAC: óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinónimo | 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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Clave InChI | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
PubChem CID | 2724130 |
Fórmula molecular | C10H12Cr2N2O7 |
CAS | 20039-37-6 |
Peso molecular (g/mol) | 376.2 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Nombre IUPAC | óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io |
Nitrato de aminoguanidina, 98 %, contiene ca. 10 % de agua, Thermo Scientific Chemicals
CAS: 10308-82-4 Fórmula molecular: CH7N5O3 Peso molecular (g/mol): 137.10 Número MDL: MFCD00013174 Clave InChI: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminoguanidina; ácido nítrico SMILES: O[N+]([O-])=O.NN=C(N)N
Sinónimo | 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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Clave InChI | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
PubChem CID | 165859 |
Fórmula molecular | CH7N5O3 |
CAS | 10308-82-4 |
Peso molecular (g/mol) | 137.10 |
Número MDL | MFCD00013174 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Nombre IUPAC | 2-aminoguanidina; ácido nítrico |
Dicromato de piridinio, 98 %, Thermo Scientific Chemicals
CAS: 20039-37-6 Fórmula molecular: C10H12Cr2N2O7 Peso molecular (g/mol): 376.205 Número MDL: MFCD00013105 Clave InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Sinónimo: 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 Nombre IUPAC: óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinónimo | 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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Clave InChI | LMYWWPCAXXPJFF-UHFFFAOYSA-P |
PubChem CID | 2724130 |
Fórmula molecular | C10H12Cr2N2O7 |
CAS | 20039-37-6 |
Peso molecular (g/mol) | 376.205 |
Número MDL | MFCD00013105 |
SMILES | C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Nombre IUPAC | óxido-(óxido(dioxo)chromio)oxi-dioxocromo;piridin-1-io |
Thermo Scientific Chemicals Hidrato de sal sódica de citidina-5'-difosfocolina
CAS: 33818-15-4 Fórmula molecular: C14H25N4NaO11P2 Peso molecular (g/mol): 510.31 Número MDL: MFCD00150508 Clave InChI: YWAFNFGRBBBSPD-OCMLZEEQSA-M Sinónimo: 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 Nombre IUPAC: sodio;fosfato de[(2S,3R,4S,5S)-5-(4-amino-2-oxopirimidina-1-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] 2-(trimetilazaniumil) etilo 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
Sinónimo | 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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Clave InChI | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
PubChem CID | 46738085 |
Fórmula molecular | C14H25N4NaO11P2 |
CAS | 33818-15-4 |
Peso molecular (g/mol) | 510.31 |
Número MDL | MFCD00150508 |
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 |
Nombre IUPAC | sodio;fosfato de[(2S,3R,4S,5S)-5-(4-amino-2-oxopirimidina-1-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] 2-(trimetilazaniumil) etilo |
Tris(trimetilsililo) fosfito, 96 %, Thermo Scientific Chemicals
CAS: 1795-31-9 Fórmula molecular: C9H27O3PSi3 Peso molecular (g/mol): 298.541 Número MDL: MFCD00015588 Clave InChI: VMZOBROUFBEGAR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tris(trimetilsililo) fosfito SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Sinónimo | 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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Clave InChI | VMZOBROUFBEGAR-UHFFFAOYSA-N |
PubChem CID | 137213 |
Fórmula molecular | C9H27O3PSi3 |
CAS | 1795-31-9 |
Peso molecular (g/mol) | 298.541 |
Número MDL | MFCD00015588 |
SMILES | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
Nombre IUPAC | tris(trimetilsililo) fosfito |
Dicromato de quinolinio, 97 %, Thermo Scientific™
CAS: 56549-24-7 Fórmula molecular: C18H16Cr2N2O7 Peso molecular (g/mol): 476.325 Número MDL: MFCD00059108 Clave InChI: PYEIMZCGCWSHSV-UHFFFAOYSA-P Sinónimo: quinolinium dichromate,acmc-209lt3 PubChem CID: 11465689 Nombre IUPAC: oxido-(oxido(dioxo)cromio)oxi-dioxocromo;quinolin-1-io SMILES: C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Sinónimo | quinolinium dichromate,acmc-209lt3 |
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Clave InChI | PYEIMZCGCWSHSV-UHFFFAOYSA-P |
PubChem CID | 11465689 |
Fórmula molecular | C18H16Cr2N2O7 |
CAS | 56549-24-7 |
Peso molecular (g/mol) | 476.325 |
Número MDL | MFCD00059108 |
SMILES | C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
Nombre IUPAC | oxido-(oxido(dioxo)cromio)oxi-dioxocromo;quinolin-1-io |
Pirofosfato de tetrabencilo, 98 %, Thermo Scientific Chemicals
CAS: 990-91-0 Fórmula molecular: C28H28O7P2 Peso molecular (g/mol): 538.473 Número MDL: MFCD00051941 Clave InChI: NSBNXCZCLRBQTA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: fosfasto de bis(fenilmetoxi)fosforilo de dibencilo SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Sinónimo | 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 # |
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Clave InChI | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
PubChem CID | 563183 |
Fórmula molecular | C28H28O7P2 |
CAS | 990-91-0 |
Peso molecular (g/mol) | 538.473 |
Número MDL | MFCD00051941 |
SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
Nombre IUPAC | fosfasto de bis(fenilmetoxi)fosforilo de dibencilo |
Nitrato de aminoguanidina, 99 %, Thermo Scientific Chemicals
CAS: 10308-82-4 Fórmula molecular: CH7N5O3 Peso molecular (g/mol): 137.10 Número MDL: MFCD00013174 Clave InChI: PMGFHEJUUBDCLU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-aminoguanidina; ácido nítrico SMILES: O[N+]([O-])=O.NN=C(N)N
Sinónimo | 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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Clave InChI | PMGFHEJUUBDCLU-UHFFFAOYSA-N |
PubChem CID | 165859 |
Fórmula molecular | CH7N5O3 |
CAS | 10308-82-4 |
Peso molecular (g/mol) | 137.10 |
Número MDL | MFCD00013174 |
SMILES | O[N+]([O-])=O.NN=C(N)N |
Nombre IUPAC | 2-aminoguanidina; ácido nítrico |
Fosfito de diisopropilo, 98 %, Thermo Scientific Chemicals
CAS: 1809-20-7 Fórmula molecular: C6H14O3P- Peso molecular (g/mol): 165.149 Número MDL: MFCD00117905 Clave InChI: IWEDBEZKWHRUJX-UHFFFAOYSA-N Sinónimo: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 Nombre IUPAC: dipropan-2-il fosfito SMILES: CC(C)OP([O-])OC(C)C
Sinónimo | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
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Clave InChI | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
PubChem CID | 21884976 |
Fórmula molecular | C6H14O3P- |
CAS | 1809-20-7 |
Peso molecular (g/mol) | 165.149 |
Número MDL | MFCD00117905 |
SMILES | CC(C)OP([O-])OC(C)C |
Nombre IUPAC | dipropan-2-il fosfito |