CAS RN 78922-04-0
Resina de intercambio iónico Amberlite™ IR-120(Na), Thermo Scientific Chemicals
CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Peso molecular (g/mol): 311.736 Número MDL: MFCD00132707 Clave InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 Nombre IUPAC: ácido 3-[(3-clorofenil)sulfonilamino]benzoico SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Amberlite™ IR-120(H), resina de intercambio iónico, Thermo Scientific Chemicals
CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Peso molecular (g/mol): 311.736 Número MDL: MFCD00132707 Clave InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 Nombre IUPAC: ácido 3-[(3-clorofenil)sulfonilamino]benzoico SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
Amberlite™ IR120, H form, ion-exchange resin, Thermo Scientific™
CAS: 78922-04-0 Fórmula molecular: C13H10ClNO4S Peso molecular (g/mol): 311.736 Número MDL: MFCD00132707 Clave InChI: APBOVLPLJFJSRI-UHFFFAOYSA-N Sinónimo: 3-3-chlorophenylsulfonamido benzoic acid,3-3-chloro-benzenesulfonylamino-benzoic acid,3-3-chlorophenyl sulfonyl amino benzoic acid,benzoicacid, 3-3-chlorophenyl sulfonyl amino,3-3-chlorobenzenesulfonamido benzoic acid,amberlite ir-120,3-3-chlorophenyl sulfonylamino benzoic acid,3-3-chlorophenyl sulfonamido benzoic acid PubChem CID: 8190984 Nombre IUPAC: ácido 3-[(3-clorofenil)sulfonilamino]benzoico SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O