N2-(4-Methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine

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Reagent Code: #214836
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CAS Number 433694-46-3

science Other reagents with same CAS 433694-46-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 314.39 g/mol
Formula C₁₆H₂₂N₆O
badge Registry Numbers
MDL Number MFCD03190440
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used in research as a kinase inhibitor, particularly showing activity against protein kinases involved in cell signaling pathways. It has been investigated for its potential in treating proliferative diseases, including certain cancers, due to its ability to modulate key enzymatic targets. Its structure allows for strong binding interactions with ATP-binding sites in kinases, making it a valuable scaffold in drug discovery. Also employed in biochemical assays to study signal transduction mechanisms and to validate therapeutic targets.

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Size Availability Unit Price Quantity
inventory 1mg
10-20 days ฿5,140.00
inventory 10mg
10-20 days ฿26,150.00
inventory 25mg
10-20 days ฿49,640.00
inventory 50mg
10-20 days ฿84,370.00
inventory 5mg
10-20 days ฿15,410.00
inventory 100mg
10-20 days ฿143,400.00

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N2-(4-Methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
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Used in research as a kinase inhibitor, particularly showing activity against protein kinases involved in cell signaling pathways. It has been investigated for its potential in treating proliferative diseases, including certain cancers, due to its ability to modulate key enzymatic targets. Its structure allows for strong binding interactions with ATP-binding sites in kinases, making it a valuable scaffold in drug discovery. Also employed in biochemical assays to study signal transduction mechanisms and to v
Used in research as a kinase inhibitor, particularly showing activity against protein kinases involved in cell signaling pathways. It has been investigated for its potential in treating proliferative diseases, including certain cancers, due to its ability to modulate key enzymatic targets. Its structure allows for strong binding interactions with ATP-binding sites in kinases, making it a valuable scaffold in drug discovery. Also employed in biochemical assays to study signal transduction mechanisms and to validate therapeutic targets.
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