609-23-4

2,4,6-Triiodophenol Chemical Structure
609-23-4

Chemical Structure

2,4,6-Triiodophenol

  • CAS No.: 609-23-4
  • Formula:C6H3I3O
  • Molecular Weight:471.80

IUPAC Name: 2,4,6-triiodophenol

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

SMILES: OC1=C(I)C=C(I)C=C1I

Biological Activity: 2,4,6-Triiodophenol is an orally active and potent leukotriene B4 (LTB4) synthesis inhibitor. 2,4,6-Triiodophenol can induce mouse blastocysts apoptosis[1][2].

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HY-W073687
2,4,6-Triiodophenol 98.0% 2,4,6-Triiodophenol is an orally active and potent leukotriene B4 (LTB4) synthesis inhibitor. 2,4,6-Triiodophenol can induce mouse blastocysts apoptosis.
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Ioxynil 98.0% Ioxynil is an herbicide that act as endocrine disruptor. Ioxynil can disrupt vascular and heart development in zebrafish.
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3,5-Dichlorocatechol 98.07% 3,5-Dichlorocatechol is a substrate of the broad-spectrum chlorocatechol 1,2-dioxygenase of pseudomonas chlororaphis RW71.
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HY-15919
HTBA 99.67% HTBA (3-Hydroxy-2,4,6-triiodobenzoic acid) is a biochemical reagent and important intermediate. HTBA can be used in the research of life science, organic chemistry and other fields.
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1,3,5-Triiodo-2-methoxybenzene 99.86% 1,3,5-Triiodo-2-methoxybenzene is a drug intermediate for synthesis of various active compounds.
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Diiodohydroxyquinoline 98.0% Diiodohydroxyquinoline (Iodoquinol, 5,7-Diiodo-8-hydroxyquinoline, 5,7-Diiodo-8-quinolinol) has an orally active and satisfactory antiparasitic properties. Diiodohydroxyquinoline exhibits mutagenic potential in mice and potent anti-SARS-CoV-2 activity with an EC50 value of 1.38 μM in VeroE6 cells. Diiodohydroxyquinoline's antimutagen is ascorbic acid. Diiodohydroxyquinoline is promising for research in inflammationin, testinal amebiasis, amebic liver abscess and chronic nonspecific diarrheas.
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HY-W004874R
2,6-Dimethylhydroquinone (Standard) ≥98% 2,6-Dimethylhydroquinone (Standard) is an analytical standard for 2,6-Dimethylhydroquinone (HY-W004874). This product is intended for research and analytical applications. 2,6-Dimethylhydroquinone is a key metabolic intermediate in the degradation of 2,6-xylenol by Mycobacterium strain DM1. 2,6-Dimethylhydroquinone can be used as an early indicator of failure in biological treatment systems.
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m-Iodophenol 99.89% m-Iodophenol is a protaetia brevitarsis attractant.
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HY-W047390
1,4-Dibromo-2,5-diiodobenzene 98.15%
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References