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4-cyclopropyl-benzene-1,2-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1116601-71-8

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1116601-71-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1116601-71-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,1,6,6,0 and 1 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1116601-71:
(9*1)+(8*1)+(7*1)+(6*6)+(5*6)+(4*0)+(3*1)+(2*7)+(1*1)=108
108 % 10 = 8
So 1116601-71-8 is a valid CAS Registry Number.

1116601-71-8Downstream Products

1116601-71-8Relevant academic research and scientific papers

COMPOUNS, COMPOSITIONS AND METHODS OF USE

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Page/Page column 230, (2018/07/29)

Herein, compounds, compositions and methods for modulating inclusion formation and stress granules in cells related to the onset of neurodegenerative diseases, musculoskeletal diseases, cancer, ophthalmological diseases, and viral infections are described.

4-(Benzoimidazol-2-yl)-thiazole Compounds and Related Aza Derivatives

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Paragraph 0851, (2015/01/06)

The invention relates to compounds of Formula (I) wherein ring A, X, (R1)n, R2, R3, R4, R4′, R5, n, and p are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments, especially as modulators of the CXCR3 receptor.

4-(BENZOIMIDAZOL-2-YL)-THIAZOLE COMPOUNDS AND RELATED AZA DERIVATIVES

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Page/Page column 119, (2013/08/15)

The invention relates to compounds of Formula (I) wherein ring A, X, (R1)n, R2, R3, R4, R4', R5, n, and p are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments, especially as modulators of the CXCR3 receptor.

SUBSTITUTED HYDANTOINS

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Page/Page column 13, (2009/03/07)

This invention relates to compounds of formula I: or pharmaceutically acceptable salts thereof, wherein R1, R2, R3, R4, R5, and R6 are described in this application. These compounds inhibit the enzymes MEK 1 and MEK2, protein kinases that are components o

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