653-14-5
Chemical Structure
Lithium 3,5-diiodosalicylate
Synonym(s): 3,5-Diiodosalicylic acid lithium salt
- CAS No.: 653-14-5
- Formula:C7H3I2LiO3
- Molecular Weight:395.85
IUPAC Name: lithium 2-hydroxy-3,5-diiodobenzoate
InChIKey: HLBRJWWTLIAOTE-UHFFFAOYSA-M
SMILES: O=C(C1=C(O)C(I)=CC(I)=C1)O[Li]
Biological Activity: Lithium 3,5-diiodosalicylate is a compound used in the study of bipolar disorder and other psychiatric disorders. It contains lithium and a salicylate. Lithium 3,5-diiodosalicylate works by affecting the levels of certain neurotransmitters in the brain, including dopamine and serotonin.
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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Lithium 3,5-diiodosalicylate | 99.89% | Lithium 3,5-diiodosalicylate is a compound used in the study of bipolar disorder and other psychiatric disorders. It contains lithium and a salicylate. Lithium 3,5-diiodosalicylate works by affecting the levels of certain neurotransmitters in the brain, including dopamine and serotonin. | ||||||||||||||||||||
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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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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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3-Bromo-4,5-dihydroxybenzoic acid methyl ester | 3-Bromo-4,5-dihydroxybenzoic acid methyl ester is a marine-derived natural product known for its biological activity, specifically showcasing antioxidant properties and potential therapeutic applications against oxidative stress-related diseases. | |||||||||||||||||||||
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Lithium salicylate | Lithium salicylate (Salicylic acid lithium) is an orally active lithium salt. Lithium salicylate (Salicylic acid lithium) attenuates tau phosphorylation, mitigates associated pathologies in Alzheimer’s mice. Lithium salicylate (Salicylic acid lithium) can be used for Alzheimer’s research. | |||||||||||||||||||||
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Methyl gallate (Standard) | 99.95% | Methyl gallate (Standard) is the analytical standard of Methyl gallate. This product is intended for research and analytical applications. Methyl gallate is a plant phenolic with antioxidant, anticancer, and anti-inflammatory activities. Methyl gallate also shows bacterial inhibition activity. Methyl gallate also has anti-HIV-1 and HIV-1 enzyme inhibitory activities. | ||||||||||||||||||||
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3,4,5-Triiodobenzoic acid | 3,4,5-Triiodobenzoic acid is an auxin transport inhibitor. 3,4,5-Triiodobenzoic acid stimulates specific [3H]verapamil binding to zucchini microsomes. 3,4,5-Triiodobenzoic acid also increases specific [3H]verapamil binding to rabbit skeletal muscle membranes. 3,4,5-Triiodobenzoic acid can be used in the research of smooth muscle contraction. | |||||||||||||||||||||
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2,3,5-Triiodobenzoic acid | 99.59% | 2,3,5-Triiodobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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3,5-Diiodo-4-hydroxybenzoic acid | 99.97% | 3,5‑Diiodo‑4‑hydroxybenzoic acid (DIHB) is a plant growth regulator that alleviates the inhibition of plant root elongation under various stress conditions. 3,5-Diiodo-4-hydroxybenzoic acid promotes root elongation under conditions of adequate oxygen supply, absence of stress, and no mechanical impedance, increases the effective cell wall extensibility factor, and promotes root/stem growth in plants in compacted or loose soil; it exhibits lower activity under oxygen stress. 3,5-Diiodo-4-hydroxybenzoic acid can be used in research related to plant growth regulation. | ||||||||||||||||||||
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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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2,5-Diiodoterephthalic acid | 2,5-Diiodoterephthalic acid (2,5-Diiodo-1,4-dibenzoic acid) is a metal-organic framework (MOF). | |||||||||||||||||||||
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