About Iopamidol
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Iopamidol
Product Name: (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide
Synonyms:191024 (-)-(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-(2-hydroxypropanoylamino)-2,4,6-triiodo-benzene-1,3-dicarboxamide; N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[(2-hydroxypropanoyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide; N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide; ; benzamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-; Iopamidol; N-(1,3-Dihydroxypropan-2-yl)-3-{[(1,3-dihydroxypropan-2-yl)amino]methyl}-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzamide; N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzamide; 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzene-1,3-dicarboxamide
CAS RN.: 60166-93-0;62883-00-5
EINECS: 262-093-6 Molecular Weight: 777.0853 Molecular Formula: C17H22I3N3O8 Density: 2.281g/cm3 Boiling Point(℃): 785.3°C at 760 mmHg Flash Point(℃): 428.8°C refractive_index: 1.738 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details 
(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide Suppliers > South Korea (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide Suppliers
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