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149105-10-2

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149105-10-2 Usage

Uses

1-?[4-?Methoxy-?3-?(trifluoromethyl)?phenyl]?ethanone is a reagent used in the synthesis of triazoles which maintain anti-hepatoma activity.

Check Digit Verification of cas no

The CAS Registry Mumber 149105-10-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,1,0 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 149105-10:
(8*1)+(7*4)+(6*9)+(5*1)+(4*0)+(3*5)+(2*1)+(1*0)=112
112 % 10 = 2
So 149105-10-2 is a valid CAS Registry Number.

149105-10-2Relevant articles and documents

HETEROCYCLIC COMPOUND, PREPARATION METHOD AND USE THEREOF IN MEDICINE

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Paragraph 0292-0294, (2020/12/01)

Provided are a heterocyclic compound, a preparation method and the use thereof in medicine, and particularly involved are a heterocyclic compound for preventing and/or treating hypemricemia and gout, a preparation method and the use thereof in medicine. I

TETRAZOLINONE COMPOUND AND USE THEREOF

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Paragraph 0869, (2015/11/16)

The compound represented by formula (1): wherein R4 and R5 each represents a hydrogen atom, a halogen atom, or a C1-C3 alkyl group; R6 represents a C1-C4 alkyl group, a C3-C6 cycloalkyl group, or the like; R7, R8, and R9 each represents a hydrogen atom, a halogen atom, or the like; R10 represents a C1-C3 alkyl group, or the like; R13 represents a C1-C3 alkyl group, or the like; and Q represents a phenyl group, or the like; has an excellent control effect on pests.

AMINE COMPOUND AND USE THEREOF FOR MEDICAL PURPOSES

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Page/Page column 40, (2008/12/08)

A novel amine compound represented by the following formula (I), which is superior in immunosuppressive action, rejection suppressive action and the like, and shows reduced side effects such as bradycardia and the like, or a pharmaceutically acceptable acid addition salt thereof, or hydrates thereof, or solvate, as well as a pharmaceutical composition containing this compound and a pharmaceutically acceptable carrier. wherein R is a hydrogen atom or P(=O)(OH)2, X is an oxygen atom or a sulfur atom, Y is CH2CH2 or CH=CH, R1 is cyano or alkyl having a carbon number of 1 to 4 and substituted by a halogen atom(s), R2 is alkyl having a carbon number of 1 to 4 and optionally substituted by a hydroxyl group(s) or a halogen atom(s), R3 and R4 may be the same or different and each is a hydrogen atom or alkyl having a carbon number of 1 to 4, and n is 5 - 8.

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