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Iohexol
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Iohexol

CAS: 66108-95-0

Ref. TR-I729500

1g
92.00 €
5g
185.00 €
100mg
90.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Iohexol
Controlled Product
Synonyms:
  • 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
  • 1,3-Benzenedicarboxamide
  • 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI)
  • 5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.
  • Accudenz
  • Accupaque 300
  • Exypaque
  • Histodenz
  • Iopaque 240
  • Iopaque 300
  • See more synonyms
  • Ioverin 350
  • Nycodenz
  • Omnipaque
  • Omnipaque 140
  • Omnipaque 240
  • Omnipaque 300
  • Omnipaque 350
  • Omnipaque R
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
  • 5-[Acetyl(2,3-dihydroxypropyl)amino]-N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
  • 5-[Acetyl(2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
  • 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N′-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
Description:

Applications Imaging agent.
References Wolf, G.L., et al.: Invest. Radiol., 16, 320 (1981), Mancini, G.B.J., et al.: Am. J. Cardiol., 51, 1218 (1983), Bettmann, M.A., et al.: Radiology, 153, 583 (1984), Sullivan, I.D., et al.: Br. Heart J.,51, 643 (1984),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
821.14
Formula:
C19H26I3N3O9
Color/Form:
Off-White
InChI:
InChI=1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)
InChI key:
InChIKey=NTHXOOBQLCIOLC-UHFFFAOYSA-N
SMILES:
CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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