Entrega estimada en Estados Unidos, el Martes 26 de Noviembre de 2024
Información del producto
Nombre:
Iopamidol
Sinónimos:
- Gastromiro
- Iopamidol, (+-)-Isomer
- Iopamidol, (R)-Isomer
- Iopamidol, Sodium Salt, (S)-Isomer
- Iopamiro
- Isovue
- Jopamidol
- Niopam
- Solutrast
- Solutrast Gastro
- Ver más sinónimos
- Iopamiro
- Iopamiron
- Isovue
- Niopam
- Solutrast
- Gastromiro
- Iopamidolum
- Oypalomin
- iomapidol
- (S)-N,N'-bis(2-Hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide
- L-(+)-N,N'-Bis(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodo-5-lactamide isophthalamide
- (S)-N,N'-Bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthaldiamide
- 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-
- 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-, (S)-
- 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-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
- Iopamyron
- Jopamiro
- (S)-N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactamidoisophthalamide
- hydroxypropanamido)-2,4,6-triiodoisophthalamide
- (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
- N,N inverted exclamation mark -Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
- N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide
- iohexol
- Jopamidol
- Solutrast Gastro
- Iopamidol, (R)-Isomer
- Iopamidol, (+-)-Isomer
- Iopamidol, Sodium Salt, (S)-Isomer
- (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide
- 1,3-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-
- 1,3-Benzenedicarboxamide, N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-, (S)-
- (-)-(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-(2-hydroxypropanoylamino)-2,4,6-triiodo-benzene-1,3-dicarboxamide
- 1,3-Benzenedicarboxamide, N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-, (S)-
- 1,3-Benzenedicarboxamide, N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-
- 1,3-Benzenedicarboxamide, N<sup>1</sup>,N<sup>3</sup>-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-
- 1-N,3-N-Bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
- 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzene-1,3-dicarboxamide
- B 15000
- Iopamidol 300
- Iopamiro 370
- Iopamiron 300
- Iopamiron 370
- Isovue 300
- Isovue 370
- Jopamiron 200
- N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[(2-hydroxypropanoyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
- 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
- N<sup>1</sup>,N<sup>3</sup>-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide
- Niopam 300
- Oypalomin 150
- Solutrast 370
- 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-
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
777.0853
Fórmula:
C17H22I3N3O8
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1
Clave InChI:
XQZXYNRDCRIARQ-LURJTMIESA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA019FS4 Iopamidol
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