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Postion:Product Catalog >Chemical pesticides>Plant Growth Regulators>(22S,23S)-Homobrassinolide
(22S,23S)-Homobrassinolide
  • (22S,23S)-Homobrassinolide

(22S,23S)-Homobrassinolide NEW

Price $41 $61 $128
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: (22S,23S)-Homobrassinolide CAS No.: 80483-89-2
Purity: 99.28% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name(22S,23S)-Homobrassinolide
Description(22S,23S)-Homobrassinolide (SSHB) induces plant growth in various plant bioassay systems.
In vitro(22S,23S)-Homobrassinolide shows Akt-dependent anabolic activity in rat skeletal muscle cells. (22S,23S)-Homobrassinolide slightly stimulates ferricyanide reduction and promotes the uptake of sucrose and alpha-aminoisobutyric acid[1].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (111.18 mM)
Keywords(22S,23S)-Homobrassinolide | (22S,23S) Homobrassinolide | Homobrassinolide | plant hormone | oral | Inhibitor | brassinosteroid | (22S,23S)Homobrassinolide | inhibit
Related Compound LibrariesPesticide Compound Library | Bioactive Compound Library | RO5 Drug-like Natural Product Library | Bioactive Compounds Library Max | Human Metabolite Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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