Fenóxidos
Fenóxidos
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Resultados de la búsqueda filtrada
Fenóxido de sodio, 98 %, Thermo Scientific Chemicals
CAS: 139-02-6 Fórmula molecular: C6H5NaO Peso molecular (g/mol): 116.10 Número MDL: MFCD00013134 Clave InChI: NESLWCLHZZISNB-UHFFFAOYSA-M Sinónimo: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 SMILES: [Na+].[O-]C1=CC=CC=C1
Sinónimo | sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph |
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Clave InChI | NESLWCLHZZISNB-UHFFFAOYSA-M |
PubChem CID | 4445035 |
Fórmula molecular | C6H5NaO |
CAS | 139-02-6 |
ChEBI | CHEBI:52476 |
Peso molecular (g/mol) | 116.10 |
Número MDL | MFCD00013134 |
SMILES | [Na+].[O-]C1=CC=CC=C1 |
Thermo Scientific Chemicals Eosina amarillenta
CAS: 17372-87-1 Fórmula molecular: C20H12Br4Na2O8 Peso molecular (g/mol): 745.904 Número MDL: MFCD00133309 Clave InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Sinónimo: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 Nombre IUPAC: disodio;2-(2,4,5,7-tetrabromo-3-óxido-6-oxoxantén-9-il)benzoato;trihidrato SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Sinónimo | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
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Clave InChI | MASXMTNVNASWNH-UHFFFAOYSA-L |
PubChem CID | 91886399 |
Fórmula molecular | C20H12Br4Na2O8 |
CAS | 17372-87-1 |
Peso molecular (g/mol) | 745.904 |
Número MDL | MFCD00133309 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
Nombre IUPAC | disodio;2-(2,4,5,7-tetrabromo-3-óxido-6-oxoxantén-9-il)benzoato;trihidrato |
Metil 4-hidroxibenzoato, sal sódica, 99 %, Thermo Scientific Chemicals
CAS: 5026-62-0 Fórmula molecular: C8H7NaO3 Peso molecular (g/mol): 174.13 Número MDL: MFCD00016470 Clave InChI: PESXGULMKCKJCC-UHFFFAOYSA-M Sinónimo: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 Nombre IUPAC: sodio; 4-metoxicarbonilfenolato SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
Sinónimo | methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk |
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Clave InChI | PESXGULMKCKJCC-UHFFFAOYSA-M |
PubChem CID | 23663626 |
Fórmula molecular | C8H7NaO3 |
CAS | 5026-62-0 |
Peso molecular (g/mol) | 174.13 |
Número MDL | MFCD00016470 |
SMILES | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
Nombre IUPAC | sodio; 4-metoxicarbonilfenolato |
Fenóxido de niobio, Thermo Scientific™
CAS: 16576-63-9 Fórmula molecular: C30H25NbO5 Peso molecular (g/mol): 558.431 Número MDL: MFCD00014076 Clave InChI: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Sinónimo: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 Nombre IUPAC: niobio(5 +); pentafenóxido SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
Sinónimo | niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 |
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Clave InChI | ZCNDFHXTXLMYDM-UHFFFAOYSA-I |
PubChem CID | 25021451 |
Fórmula molecular | C30H25NbO5 |
CAS | 16576-63-9 |
Peso molecular (g/mol) | 558.431 |
Número MDL | MFCD00014076 |
SMILES | C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5] |
Nombre IUPAC | niobio(5 +); pentafenóxido |
Tetrabromo (R) fluoresceína, pura, Fisher Chemical
CAS: 17372-87-1 Fórmula molecular: C20H12Br4Na2O8 Peso molecular (g/mol): 745.904 Número MDL: 5040 Clave InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Sinónimo: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 Nombre IUPAC: disodio; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanten-9-il)benzoato; trihidrato SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Sinónimo | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
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Clave InChI | MASXMTNVNASWNH-UHFFFAOYSA-L |
PubChem CID | 91886399 |
Fórmula molecular | C20H12Br4Na2O8 |
CAS | 17372-87-1 |
Peso molecular (g/mol) | 745.904 |
Número MDL | 5040 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
Nombre IUPAC | disodio; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanten-9-il)benzoato; trihidrato |