
CAS 77868-41-8
:Fórmula:C16H20I3N3O8
InChI:InChI=1S/C16H20I3N3O8/c17-11-9(15(29)20-6(1-23)2-24)12(18)14(22-8(28)5-27)13(19)10(11)16(30)21-7(3-25)4-26/h6-7,23-27H,1-5H2,(H,20,29)(H,21,30)(H,22,28)
Clave InChI:BPSXCZTZZDIVJV-UHFFFAOYSA-N
SMILES:C(C(CO)NC(=O)C1=C(C(=C(C(=C1I)NC(=O)CO)I)C(=O)NC(CO)CO)I)O
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Iopamidol Related Compound B
CAS:Aromatic cyclic amides (including cyclic carbamates) and their derivatives; salts thereof, nesoiFórmula:C16H20I3N3O8Forma y color:White PowderPeso molecular:763.06Iopamidol EP Impurity B (Desmethyl Iopamidol)
CAS:Fórmula:C16H20I3N3O8Forma y color:Off-White SolidPeso molecular:763.06Desmethyl Iopamidol
CAS:Producto controladoFórmula:C16H20I3N3O8Forma y color:NeatPeso molecular:763.065-[(Hydroxyacetyl)amino]-N,N'-bis [2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:5-[(Hydroxyacetyl)amino]-N,N'-bis [2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide is a drug product that was synthesized for research purposes. It is an analytical standard for HPLC and has not been approved for clinical use. 5-[(Hydroxylacetyl)amino]-N,N'-bis [2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide is a compound with natural origin and has been classified as an API impurity. This synthetic drug product is custom synthesized to meet the requirements of pharmacopoeia standards.Fórmula:C16H20I3N3O8Pureza:Min. 95%Peso molecular:763.06 g/molRef: 3D-IH138513
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