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Postion:Product Catalog >PARP/HDAC-IN-1
PARP/HDAC-IN-1
  • PARP/HDAC-IN-1

PARP/HDAC-IN-1 NEW

Price $195 $483 $692
Package 1mg 5mg 10mg
Supply Ability: 10g
Update Time: 2026-04-20

Product Details

Product Name: PARP/HDAC-IN-1 Purity: 95.00%
Supply Ability: 10g Release date: 2026/04/20

Product Introduction

Bioactivity

NamePARP/HDAC-IN-1
DescriptionPARP/HDAC-IN-1 is a selective PARP and HDAC inhibitor with potential anticancer activity, inhibits PARP1, PARP2 and HDAC1, and may be used in the study of pancreatic cancer.
StorageStore at -20°C Shipping with blue ice/Shipping at ambient temperature.
KeywordsPARP;HDAC | PARP/HDACIN1
Inhibitors RelatedPanobinostat | Theophylline monohydrate | Valproic acid sodium salt | Methoxyacetic acid | Sodium 4-phenylbutyrate | Manganese chloride (tetrahydrate) | Curcumin | Valproic Acid | Sodium butanoate | Olaparib | 4-Phenylbutyric acid | Theophylline
Related Compound LibrariesHistone Modification Compound Library | DNA Damage & Repair Compound Library | Anti-Pancreatic Cancer Compound Library | Bioactive Compound Library | Epigenetics Compound Library | Anti-Ovarian Cancer Compound Library | Hematonosis Compound Library | Inhibitor Library | Anti-Prostate Cancer Compound Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Anti-Cancer Active 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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  • Since: 2011-01-07
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