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MMP2 inhibitor II

Base Information
  • Chemical Name:MMP2 inhibitor II
  • CAS No.:869577-51-5
  • Molecular Formula:C16H17NO6S2
  • Molecular Weight:383.446
  • Hs Code.:
MMP<sub>2</sub> inhibitor II

Synonyms:

Suppliers and Price of MMP2 inhibitor II
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • MMP-2 Inhibitor II - CAS 869577-51-5 - CalbiochemThe MMP-2 Inhibitor II, also referenced under CAS 869577-51-5, controls the biological activity of MMP-2. This small molecule/inhibitor is primarily used for Protease Inhibitors applications.
  • 5mg-m
  • $ 237.00
  • Sigma-Aldrich
  • MMP-2 Inhibitor II - CAS 869577-51-5 - Calbiochem
  • 5 mg
  • $ 219.22
  • Cayman Chemical
  • MMP-2 Inhibitor II ≥98%
  • 5mg
  • $ 198.00
  • Cayman Chemical
  • MMP-2 Inhibitor II ≥98%
  • 1mg
  • $ 44.00
  • Cayman Chemical
  • MMP-2 Inhibitor II ≥98%
  • 10mg
  • $ 352.00
  • ApexBio Technology
  • MMP-2InhibitorII
  • 5mg
  • $ 275.00
  • ApexBio Technology
  • MMP-2InhibitorII
  • 1mg
  • $ 61.00
  • ApexBio Technology
  • MMP-2InhibitorII
  • 10mg
  • $ 487.00
  • AK Scientific
  • MMP-2InhibitorII
  • 5mg
  • $ 367.00
  • AK Scientific
  • MMP-2InhibitorII
  • 1mg
  • $ 159.00
Total 5 raw suppliers
Chemical Property of MMP2 inhibitor II
Chemical Property:
  • Boiling Point:591.7±60.0 °C(Predicted) 
  • Density:1.460±0.06 g/cm3(Predicted) 
Purity/Quality:

≥98% *data from raw suppliers

MMP-2 Inhibitor II - CAS 869577-51-5 - CalbiochemThe MMP-2 Inhibitor II, also referenced under CAS 869577-51-5, controls the biological activity of MMP-2. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of MMP2 inhibitor II

There total 6 articles about MMP2 inhibitor II which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 0 - 20 ℃; for 216h; Product distribution / selectivity;
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / dichloromethane / 2.25 h / 0 - 20 °C
2: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 216 h / 0 - 20 °C
With pyridine; 3-chloro-benzenecarboperoxoic acid; In dichloromethane;
Guidance literature:
Multi-step reaction with 5 steps
1: potassium carbonate / N,N-dimethyl-formamide / 0 - 20 °C
2: caesium carbonate / N,N-dimethyl-formamide / 48 h / 20 °C
3: acetic acid; zinc / tetrahydrofuran / 0.5 h / 20 °C
4: pyridine / dichloromethane / 2.25 h / 0 - 20 °C
5: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 216 h / 0 - 20 °C
With pyridine; potassium carbonate; caesium carbonate; acetic acid; 3-chloro-benzenecarboperoxoic acid; zinc; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;
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