Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)-

Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- Suppliers list
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Company Name: TargetMol Chemicals Inc.  
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Email: marketing@targetmol.com

Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- manufacturers

  • ROCK-IN-D2
  • ROCK-IN-D2 pictures
  • $2500.00
  • 2026-05-11
  • CAS:1219721-78-4
  • Purity:
  • Supply Ability: 10g
Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- Basic information
Product Name:Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)-
Synonyms:Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)-;ROCK IN D2;ROCK inhibitor D2;ROCKIND2;ROCK-IN-D2;ROCK-inhibitor-D2;ROCKIND2,ROCK-IN-D-2
CAS:1219721-78-4
MF:C22H28N6O
MW:392.51
EINECS:
Product Categories:
Mol File:1219721-78-4.mol
Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- Structure
Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- Chemical Properties
Boiling point 601.4±55.0 °C(Predicted)
density 1.212±0.06 g/cm3(Predicted)
pka13.83±0.50(Predicted)
Safety Information
MSDS Information
Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- Usage And Synthesis
DescriptionROCK-IN-D2 is a potent and selective ROCK inhibitor.
UsesROCK-IN-D2 is a potent and selective ROCK inhibitor[1].
References[1] Ding Mei, et al. Discovery of potent and selective urea-based ROCK inhibitors: Exploring the inhibitor’s potency and ROCK2/PKA selectivity by 3D-QSAR, molecular docking and molecular dynamics simulations.Bioorg Med Chem. 2015 May 15;23(10):2505-17. DOI:10.1016/j.bmc.2015.03.047
Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)- Preparation Products And Raw materials
Tag:Urea, N-[2-[[2-(dimethylamino)ethyl]methylamino]-4-(1H-pyrazol-4-yl)phenyl]-N'-(phenylmethyl)-(1219721-78-4) Related Product Information
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