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N-((4-sulfamoylphenyl)carbamothioyl)thiophene-2-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

443747-41-9

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443747-41-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 443747-41-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,3,7,4 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 443747-41:
(8*4)+(7*4)+(6*3)+(5*7)+(4*4)+(3*7)+(2*4)+(1*1)=159
159 % 10 = 9
So 443747-41-9 is a valid CAS Registry Number.

443747-41-9Downstream Products

443747-41-9Relevant academic research and scientific papers

Synthesis, spectroscopic characterization, crystal structure, antimicrobial and in vitro hemolytic studies of some novel substituted thiourea derivatives

Singh, Durga Prasad,Gangwar, Mayank,Kumar, Dharmendra,Nath, Gopal,Pratap, Seema

, p. 610 - 621 (2013)

A series of N,N′-disubstituted thioureas, [R-CONHCSNH-R′] where (R = thiophenyl, furonyl, phenyl and R′ = 4-sulphonamido phenyl, pyrimidine-2yl, thiazole-2yl, 3-nitro phenyl, 2-nitro-4-chloro phenyl, 2-chloro-4-nitro phenyl, 2-methoxy-4-nitro phenyl, and 6-phenyl-1,3,5-triazinyl were synthesized, characterized and screened for their antimicrobial activities. The structures of synthesized compounds were established by elemental analysis and spectroscopic techniques (FT-IR, 1H NMR, and 13C NMR). Single crystal study on compounds 1a and 1c have been done. The compound 1a crystallizes in monoclinic space group Cc, with a = 15.2974(5) A, b = 11.7766(4) A, c = 8.1059(3) A, α = 90, β = 106.31(3), γ = 90 and Z = 4 molecules per unit cell, where as compound 1c crystallizes in orthorhombic space group Pbca, with a = 7.6307(6) A, b = 11.3895(9) A, c = 24.121(2) A, α = β = γ = 90 and Z = 8 molecules per unit cell. All the compounds were tested for their inhibitory activities against four human pathogen bacteria and three fungal strains. The screening data revealed that five compounds showed moderate to good activity whereas one of the compound 1k displayed excellent activity. In vitro hemolytic activity of the compounds has shown them to be nontoxic in nature. Graphical Abstract: Eleven disubstituted thiourea compounds have been synthesized and characterized by elemental analysis, spectroscopic techniques (FT-IR, 1H NMR, and 13C NMR) and single crystal study on two of compounds has been done to understand the proper structural features of the compounds. All the compounds have been screened for their antimicrobial activity; out of them two have shown promising activity against the bacteria and fungi used.[Figure not available: see fulltext.]

New aminobenzenesulfonamide-thiourea conjugates: Synthesis and carbonic anhydrase inhibition and docking studies

Zaib, Sumera,Saeed, Aamer,Stolte, Karin,Fl?rke, Ulrich,Shahid, Mohammad,Iqbal, Jamshed

, p. 140 - 150 (2014/04/17)

A variety of 1-substituted-3-(3-aminosulfonylphenyl)thioureas (3a-k) and two new 1-aroyl-3-(4-aminosulfonylphenyl)thiourea derivatives (5a and 5b) were synthesized by reaction of 3-aminobenzenesulfonamide and 4- aminobenzenesulfonamide respectively with f

Synthesis, biological evaluation and docking study of 3-aroyl-1-(4- sulfamoylphenyl)thiourea derivatives as 15-lipoxygenase inhibitors

Mahdavi, Mohammad,Shirazi, Maryam Shahzad,Taherkhani, Raana,Saeedi, Mina,Alipour, Eskandar,Moghadam, Farshad Homayouni,Moradi, Alireza,Nadri, Hamid,Emami, Saeed,Firoozpour, Loghman,Shafiee, Abbas,Foroumadi, Alireza

, p. 308 - 313 (2014/06/24)

A series of 3-aroyl-1-(4-sulfamoylphenyl)thiourea derivatives containing sulfonamide moiety were designed and synthesized as 15-lipoxygenase (15-LOX) inhibitors. Most synthesized compounds showed potent activity against soybean 15-LOX with IC50

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