Welcome to LookChem.com Sign In|Join Free

CAS

  • or
5-Methylpyridine-2-carbothioamide, also known as 5-Methyl-2-pyridinecarbothioamide, is an organic compound with the chemical formula C7H8N2S. It is a derivative of pyridine, a heterocyclic aromatic compound, and features a methyl group attached to the pyridine ring at the 5th position. The molecule contains a carbothioamide functional group, which is a thioamide (a sulfur analog of an amide) attached to the 2nd position of the pyridine ring. 5-METHYLPYRIDINE-2-CARBOTHIOAMIDE is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and insecticides. Due to its potential applications in the development of these chemicals, 5-methylpyridine-2-carbothioamide is an important compound in the field of chemical research and synthesis.

334017-98-0

Post Buying Request

334017-98-0 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

334017-98-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 334017-98-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,4,0,1 and 7 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 334017-98:
(8*3)+(7*3)+(6*4)+(5*0)+(4*1)+(3*7)+(2*9)+(1*8)=120
120 % 10 = 0
So 334017-98-0 is a valid CAS Registry Number.

334017-98-0Downstream Products

334017-98-0Relevant articles and documents

CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME

-

, (2008/06/13)

The present invention provides a novel carboxylic acid compound, a salt thereof or a hydrate of them useful as an insulin-resistant improver, and a medicament comprising the compound as an active ingredient. That is, the present invention provides a carboxylic acid compound represented by the following formula (I), a salt thereof, an ester thereof or a hydrate of them. In the formula, R1 represents hydrogen atom, hydroxyl group or a C1-6 alkyl group etc. which may have one or more substituents; L represents a single or double bond or a C1-6 alkylene group etc. which may have one or more substituents; M represents a single bond or a C1-6 alkylene group etc. which may have one or more substituents; T represents a single bond or a C1-3 alkylene group which may have one or more substituents; W represents carboxyl group or a group represented by the formula -CON(Rw1)Rw2 (wherein Rw1 and Rw2 are the same as or different from each other and each represents hydrogen atom, formyl group etc.) etc.; represents a single or double bond; X represents oxygen atom or a C2-6 alkenylene group etc. which may have one or more substituents; Y represents a C5-12 aromatic hydrocarbon group etc. which may have one or more substituents and which may have one or more heteroatoms; and ring Z represents a C5-6 aromatic hydrocarbon group which may have 0 to 4 substituents and which may have one or more heteroatoms.

Diguanidino and "reversed" diamidino 2,5-diarylfurans as antimicrobial agents

Stephens,Tanious,Kim,Wilson,Schell,Perfect,Franzblau,Boykin

, p. 1741 - 1748 (2007/10/03)

Dicationic 2,5-bis(4-guanidinophenyl)furans 5a-5f, 2,5-bis[4- (arylimino)aminophenyl]furans 6a-6b and 6e-6k, and 2,5-bis[4-(alkylimino)aminophenyl]furans 6c-6d have been synthesized starting from 2,5-bis[tri-n-butylstannyl]furan. Thermal melting studies w

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 334017-98-0