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Postion:Product Catalog >Natural Products>Alkaloids>N-?Feruloyloctopamine
N-?Feruloyloctopamine
  • N-?Feruloyloctopamine

N-?Feruloyloctopamine NEW

Price $91 $217 $320
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: N-?Feruloyloctopamine CAS No.: 66648-44-0
Purity: 99.67% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN-?Feruloyloctopamine
DescriptionN-Feruloyloctopamine is a natural product.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 96 mg/mL (296.48 mM)
Keywordscarcinoma | N-?Feruloyloctopamine | inhibit | Protein kinase B | MAPK | PKB | Inhibitor | Hepatocellular | p38 MAPK | N?Feruloyloctopamine | N ?Feruloyloctopamine | Akt
Inhibitors RelatedEthyl gallate | Oridonin | Exarafenib | Doramapimod | Capivasertib | Bakuchiol | Artemisinin | SB 202190 | (-)-Bornyl acetate | Honokiol | MW-150 | 2,3-Butanediol
Related Compound LibrariesAnti-Tumor Natural Product Library | Pain-Related Compound Library | Bioactive Compound Library | Kinase Inhibitor Library | Selected Plant-Sourced Compound Library | Natural Product Library | Natural Product Library for HTS | Anti-Aging Compound Library | Bioactive Compounds Library Max | Food as Medicine Compound 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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