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Postion:Product Catalog >Chemical pesticides>Plant Growth Regulators>Paclobutrazol
Paclobutrazol
  • Paclobutrazol

Paclobutrazol NEW

Price $34
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-12

Product Details

Product Name: Paclobutrazol CAS No.: 76738-62-0
Purity: 97.21% Supply Ability: 10g
Release date: 2024/11/12

Product Introduction

Bioactivity

名稱Paclobutrazol
描述Paclobutrazol ((R,R)-paclobutrazol) is a triazole-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins.1,2It also has antifungal activities.3PBZ, which is transported acropetally in plants, can also suppress the synthesis of abscisic acid and induce chilling tolerance in plants.1,4,5PBZ is typically used to support research on the role of gibberellins in plant biology.
存儲條件keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMF : 10 mg/mL
DMSO : 200 mg/mL (680.7 mM), Sonication is recommended.
Ethanol : 10 mg/mL
Ethanol:PBS(pH 7.2) (1:1) : 0.5 mg/mL
關鍵字Paclobutrazol
相關產(chǎn)品Dehydroacetic acid sodium | 2-Butyl-1,2-benzisothiazolin-3-one | Tebuconazole | Potassium acetate | Veratraldehyde | Lauryl betaine | Ammonium Chloride | Potassium sorbate | Geraniol | Sorbic acid
相關庫農(nóng)藥化合物庫 | 經(jīng)典已知活性庫 | 抗真菌庫 | 已知活性化合物庫

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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