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C24H20Cl2N4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 955095-13-3 Structure
  • Basic information

    1. Product Name: C24H20Cl2N4
    2. Synonyms:
    3. CAS NO:955095-13-3
    4. Molecular Formula:
    5. Molecular Weight: 435.356
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 955095-13-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: C24H20Cl2N4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C24H20Cl2N4(955095-13-3)
    11. EPA Substance Registry System: C24H20Cl2N4(955095-13-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 955095-13-3(Hazardous Substances Data)

955095-13-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 955095-13-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,5,0,9 and 5 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 955095-13:
(8*9)+(7*5)+(6*5)+(5*0)+(4*9)+(3*5)+(2*1)+(1*3)=193
193 % 10 = 3
So 955095-13-3 is a valid CAS Registry Number.

955095-13-3Downstream Products

955095-13-3Relevant articles and documents

4-Methyl-5-phenyl triazoles as selective inhibitors of 11β-hydroxysteroid dehydrogenase type I

Zhu, Yuping,Olson, Steven H.,Hermanowski-Vosatka, Anne,Mundt, Steven,Shah, Kashmira,Springer, Marty,Thieringer, Rolf,Wright, Samuel,Xiao, Jianying,Zokian, Hratch,Balkovec, James M.

, p. 3405 - 3411 (2008)

4-Methyl-5-phenyl-(1,2,4)-triazoles were identified as selective inhibitors of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1). They were active in vitro and in an in vivo mouse pharmacodynamic (PD) model. The synthesis and structure activity relations

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