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sodium 3-trifluoromethoxy-benzenesulfinate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1233501-75-1

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1233501-75-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1233501-75-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,3,5,0 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1233501-75:
(9*1)+(8*2)+(7*3)+(6*3)+(5*5)+(4*0)+(3*1)+(2*7)+(1*5)=111
111 % 10 = 1
So 1233501-75-1 is a valid CAS Registry Number.

1233501-75-1Upstream product

1233501-75-1Relevant academic research and scientific papers

BENZOFURO[3,2-c] PYRIDINES AND RELATED ANALOGS AS SEROTONIN SUB-TYPE 6 (5-HT6) MODULATORS FOR THE TREATMENT OF OBESITY, METABOLIC SYNDROME, COGNITION AND SCHIZOPHRENIA

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Page/Page column 31, (2012/07/28)

The present invention relates to benzofuro[3,2-c]pyridine and azepine analogs as serotonin sub-type 6 (5-HT6) modulators, pharmaceutical compositions including these compounds, methods of preparation, and use thereof. These compounds are useful in the treatment of central nervous system disorders including obesity, metabolic syndrome, cognition, schizophrenia, attention deficit hyperactivity disorder, bipolar disorder, rare and orphan diseases, and sleep disorders. The subject compounds have the structure of formula (I) with the substituents being described herein.

EPIMINOCYCLOALKYL(B)INDOLE DERIVATIVES AS SEROTONIN SUB-TYPE 6 (5-HT6) MODULATORS AND USES THEREOF

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Page/Page column 35, (2011/04/26)

The present invention relates to epiminocycloalkyl[b]indole derivatives as serotonin sub-type 6 (5-HT6) modulators, pharmaceutical compositions including these compounds, and methods of preparation and use thereof. These compounds are useful in the treatment of central nervous system disorders including obesity, metabolic syndrome, cognition, and schizophrenia. The subject compounds have the structure of formula (I), with the substituents being described herein.

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