JH-VIII-157-02

≥98%

Reagent Code: #101087
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CAS Number 1639422-97-1

science Other reagents with same CAS 1639422-97-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 465.55 g/mol
Formula C₂₈H₂₇N₅O₂
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

JH-VIII-157-02 is primarily utilized in research settings as a potent inhibitor targeting specific biological pathways. It is often employed in studies focusing on cellular signaling mechanisms, particularly in the context of cancer research, where it helps to elucidate the role of certain enzymes or proteins in tumor growth and proliferation. Additionally, this compound is used in pharmacological experiments to assess its potential therapeutic effects, especially in designing targeted therapies for diseases influenced by the pathways it inhibits. Its application extends to drug discovery, where it serves as a valuable tool for validating drug targets and optimizing lead compounds.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿62,700.00
inventory 10mg
10-20 days ฿96,900.00

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JH-VIII-157-02
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JH-VIII-157-02 is primarily utilized in research settings as a potent inhibitor targeting specific biological pathways. It is often employed in studies focusing on cellular signaling mechanisms, particularly in the context of cancer research, where it helps to elucidate the role of certain enzymes or proteins in tumor growth and proliferation. Additionally, this compound is used in pharmacological experiments to assess its potential therapeutic effects, especially in designing targeted therapies for dise

JH-VIII-157-02 is primarily utilized in research settings as a potent inhibitor targeting specific biological pathways. It is often employed in studies focusing on cellular signaling mechanisms, particularly in the context of cancer research, where it helps to elucidate the role of certain enzymes or proteins in tumor growth and proliferation. Additionally, this compound is used in pharmacological experiments to assess its potential therapeutic effects, especially in designing targeted therapies for diseases influenced by the pathways it inhibits. Its application extends to drug discovery, where it serves as a valuable tool for validating drug targets and optimizing lead compounds.

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