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2-(3,5-dimethoxyphenylcarbamothioyl)hydrazinecarboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1138221-11-0 Structure
  • Basic information

    1. Product Name: 2-(3,5-dimethoxyphenylcarbamothioyl)hydrazinecarboxamide
    2. Synonyms: 2-(3,5-dimethoxyphenylcarbamothioyl)hydrazinecarboxamide
    3. CAS NO:1138221-11-0
    4. Molecular Formula:
    5. Molecular Weight: 270.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1138221-11-0.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: 2-(3,5-dimethoxyphenylcarbamothioyl)hydrazinecarboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3,5-dimethoxyphenylcarbamothioyl)hydrazinecarboxamide(1138221-11-0)
    11. EPA Substance Registry System: 2-(3,5-dimethoxyphenylcarbamothioyl)hydrazinecarboxamide(1138221-11-0)
  • 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: 1138221-11-0(Hazardous Substances Data)

1138221-11-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1138221-11-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,8,2,2 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1138221-11:
(9*1)+(8*1)+(7*3)+(6*8)+(5*2)+(4*2)+(3*1)+(2*1)+(1*1)=110
110 % 10 = 0
So 1138221-11-0 is a valid CAS Registry Number.

1138221-11-0Downstream Products

1138221-11-0Relevant articles and documents

Design, synthesis, and structure-activity relationship of substrate competitive, selective, and in vivo active triazole and thiadiazole inhibitors of the c-jun n-terminal kinase

De, Surya K.,Stebbins, John L.,Chen, Li-Hsing,Riel-Mehan, Megan,Machleidt, Thomas,Dahl, Russell,Yuan, Hongbin,Emdadi, Aras,Barile, Elisa,Chen, Vida,Murphy, Ria,Pellecchia, Maurizio

experimental part, p. 1943 - 1952 (2009/12/30)

We report comprehensive structure-activity relationship studies on a novel series of c-Jun N-terminal kinase (JNK) inhibitors. The compounds are substrate competitive inhibitors that bind to the docking site of the kinase. The reported medicinal chemistry

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