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Postion:Product Catalog >Fusarochromanone
Fusarochromanone
  • Fusarochromanone

Fusarochromanone NEW

Price $490 $1130 $1520
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: Fusarochromanone CAS No.: 802915-53-3
Purity: 96.39% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱Fusarochromanone
描述Fusarochromanone (FC-101) is a mycotoxin produced by Fusarium marcescens with potent antiangiogenic, anticancer and antimalarial activities. Fusarochromanone induces cell death in COS7 and HEK293 cells through activation of the JNK pathway.
體外活性Fusarochromanone (10 μM; 24 hours) treatment of HaCaT and P9-WT cell lines resulted in cells being in the G2 and M phases of the cell cycle for both cell lines[1].
體內(nèi)活性Fusarochromanone (8 mg/kg; administered intraperitoneally 5 days per week for 3.5 weeks) treatment of SCID Beige mice inoculated with SRB12-p9 cells resulted in a 30% reduction in tumor volume.
存儲條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
關鍵字NSC627608 | Fusarochromanone
相關產(chǎn)品Sodium Thiocyanate | Imeglimin hydrochloride | Acetylcysteine | L-Ascorbic acid | α-Vitamin E | Glucosamine | D-(+)-Glucono-1,5-lactone | Lycopene | Coenzyme Q10 | Naringenin

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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