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1-(2,5-Dibromophenyl)thiourea is a chemical compound that belongs to the class of thioureas, which are organic compounds containing a thiourea functional group. It has a chemical formula of C7H6Br2N2S and a molecular weight of 323.0 g/mol.

854890-84-9

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854890-84-9 Usage

Uses

Used in Pharmaceutical Industry:
1-(2,5-Dibromophenyl)thiourea is used as a potential anti-cancer agent due to its ability to inhibit angiogenesis, a process necessary for tumor growth and progression.
Used in Agriculture:
1-(2,5-Dibromophenyl)thiourea is used as a fungicide to protect crops from fungal infections, thereby improving crop yield and quality.
Used in Materials Science:
1-(2,5-Dibromophenyl)thiourea is used as a corrosion inhibitor to protect metal surfaces from corrosion, extending the lifespan of materials and structures.
1-(2,5-Dibromophenyl)thiourea is considered a promising candidate for further research and development in these areas.

Check Digit Verification of cas no

The CAS Registry Mumber 854890-84-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,4,8,9 and 0 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 854890-84:
(8*8)+(7*5)+(6*4)+(5*8)+(4*9)+(3*0)+(2*8)+(1*4)=219
219 % 10 = 9
So 854890-84-9 is a valid CAS Registry Number.

854890-84-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (2,5-dibromophenyl)thiourea

1.2 Other means of identification

Product number -
Other names 1-(2,5-Dibromophenyl)thiourea

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:854890-84-9 SDS

854890-84-9Relevant academic research and scientific papers

High-throughput screen for inhibitors of protein-protein interactions in a reconstituted heat shock protein 70 (Hsp70) complex

Taylor, Isabelle R.,Dunyak, Bryan M.,Komiyama, Tomoko,Shao, Hao,Ran, Xu,Assimon, Victoria A.,Kalyanaraman, Chakrapani,Rauch, Jennifer N.,Jacobson, Matthew P.,Zuiderweg, Erik R.P.,Gestwicki, Jason E.

, p. 4014 - 4025 (2018/03/25)

Protein-protein interactions (PPIs) are an important category of putative drug targets. Improvements in high-throughput screening (HTS) have significantly accelerated the discovery of inhibitors for some categories of PPIs. However, methods suitable for s

ANTIBACTERIAL CONDENSED THIAZOLES

-

Page/Page column 16; 17, (2009/07/17)

Compound of formula (I) have antibacterial activity: wherein: m is 0 or 1; Q is hydrogen or cyclopropyl; AIk - is an optionally substituted, divalent C1-C6 alkylene, alkenylene or alkynylene radical which may contain an ether (-0-), thioether (-S-) or amino (-NR)- link, wherein R is hydrogen, -CN or C1-C3 alky!; X is -C(=O)NR6-, or -C(=O)O- wherein R6 is hydrogen, optionally substituted C1-C6 alkyl, C2-C6 alkenyl or C2-C6 alkynyl; Z1 is -N= or -CH= Z2 is -N= or -C(R1)=; R1 is hydrogen, methyl, ethyl, ethenyl, ethynyl, methoxy, mercapto, mercaptomethyl halo, fully or partially fluorinated (C1-C2)alkyl, (C1-C2JaIkOXy or (C1-C2)alkylthio, nitro, or nitrile (-CN); R2 is a group Q1 -[Alk1]q-Q2 -, wherein q is 0 or 1; AIkl is an optionally substituted, divalent, straight chain or branched C1-C6 alkylene, or C2-C6 alkenylene or C2-C6 alkynylene radical which may contain or terminate in an ether (-O-), thioether (-S-) or amino (-NR)- link; Q2 is an optionally substituted divalent monocyclic carbocyclic or heterocyclic radical having 5 or 6 ring atoms or an optionally substituted divalent bicyclic carbocyclic or heterocyclic radical having 9 or 10 ring atoms; Q1 is hydrogen, an optional substituent or an optionally substituted carbocyclic or heterocyclic radical having 3-7 ring atoms

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