Let`s talk about compound :1H-1,2,4-Triazol-5-amine

Safety of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Radwan, MAA; Alshubramy, MA; Abdel-Motaal, M; Hemdan, BA; El-Kady, DS or send Email.

I found the field of Biochemistry & Molecular Biology; Chemistry very interesting. Saw the article Synthesis, molecular docking and antimicrobial activity of new fused pyrimidine and pyridine derivatives published in 2020.0. Safety of 1H-1,2,4-Triazol-5-amine, Reprint Addresses Radwan, MAA; Alshubramy, MA (corresponding author), Qassim Univ, Dept Chem, Collage Sci, Buraydah, Saudi Arabia.. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine

Synthesis of some new heterocyclic ring systems incorporated pyrimidine and pyridine moieties starting from 1-(furan-2-yl)-3-(thiophen-2-yl) chalcone was achieved. The structure of the new compounds was interpreted by spectral studies and ESI-MS analysis. Antimicrobial investigations of the designated compounds were performed towards some harmful pathogenic microbes. Antimicrobial tests proved that compound 11 unveiled a greater antimicrobial activity than other designed compounds. Docking of compound 11 into active site of DNA gyrase B chain displayed binding-energy of -13.05 kJ mol(-1) and distance at 3.18 A degrees. Furthermore, docking investigation was approved for the goal compounds into DNA gyrase B chain and exhibiting binding energy extended from -13.05 to -20.48 kJ mol(-1).

Safety of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Radwan, MAA; Alshubramy, MA; Abdel-Motaal, M; Hemdan, BA; El-Kady, DS or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

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Recommanded Product: 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Zhang, Z; Zhang, L; He, L; Yuan, WL; Xu, DG; Tao, GH or send Email.

Recommanded Product: 1H-1,2,4-Triazol-5-amine. Zhang, Z; Zhang, L; He, L; Yuan, WL; Xu, DG; Tao, GH in [Zhang, Zhang; Zhang, Lei; He, Ling; Yuan, Wen-Li; Xu, Dingguo; Tao, Guo-Hong] Sichuan Univ, Coll Chem, Chengdu 610064, Sichuan, Peoples R China published Is it Always Chemical When Amino Groups Come Across CO2? Anion-Anion-Interaction-Induced Inhibition of Chemical Adsorption in 2019.0, Cited 46.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

Amino-functionalized ionic liquids (IL) are often applied to fix CO2. However, as far as we know, none of them have ever been reported to exhibit considerable physical CO2 capture. Herein, we describe an amino-functionalized room-temperature ionic liquid, 1-butyl-3-methylimidazolium 3-amino-1H-1,2,4-triazolate ([Bmim][ATZ]), with an unusual ultrafast physical CO2 capture at room temperature and atmospheric pressure. Within the time needed for a chemisorbent to reach an equilibrium, 15 adsorption and desorption cycles are finished for [Bmim][ATZ], with an accumulative molar ratio of up to 2.04. The CO2/IL ratio for one adsorption process reaches 0.14, which is 4 times the highest recorded physical CO2 solubility by [thtdp][Cl] (trihexyltetradecylphosphonium chloride). The first theoretical study on anion-anion interactions of ionic liquids is reported, which rationalizes the inhibition of chemical adsorption. These results provide a new perspective on the aspect of CO2 capture, as well as designing of ionic liquids.

Recommanded Product: 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Zhang, Z; Zhang, L; He, L; Yuan, WL; Xu, DG; Tao, GH or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Can You Really Do Chemisty Experiments About 61-82-5

Quality Control of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Kolodziej, B; Morawiak, M; Schilf, W; Kamienski, B or send Email.

Quality Control of 1H-1,2,4-Triazol-5-amine. Recently I am researching about INTRAMOLECULAR HYDROGEN-BOND; CRYSTAL-STRUCTURE; SOLID-STATE; SPECTROSCOPIC CHARACTERIZATION; DERIVATIVES; N-15; IR; H-1-NMR; 2-HYDROXY-1-NAPHTHALDEHYDE; UV/VIS, Saw an article supported by the National Science CentreNational Science Centre, Poland [2017/01/X/ST4/01132]. Published in ELSEVIER SCIENCE BV in AMSTERDAM ,Authors: Kolodziej, B; Morawiak, M; Schilf, W; Kamienski, B. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine

In the present paper, twelve Schiff bases derived from 3-amino-1H-1,2,4-triazole (ATz) and various benzaldehydes, and salicylaldehydes were synthesized. The H-1, C-13, and N-15 NMR data are discussed in relation to the structure of ATz and its imine products. In addition, X-ray, ATR-FTIR, and UV-Vis analytical techniques are used for structure elucidation of ATz-based Schiff bases. It was found that the starting material, 3-amino-1H-1,2,4-triazole, exists as tautomeric mixture of three forms (Graphical Abstract) in solution, whereas in the solid state (C-13 and N-15 CPMAS data) potentially tautomeric proton is located on nitrogen atom traditionally marked as N-2 (Graphical Abstract, 2N-H structure). All investigated Schiff bases derived from salicylaldehydes exist in both phases as tautomeric equilibrium mixtures, where enol-imine forms are dominated structures. The positions of those equilibria only very slightly depend on substituents in phenol ring. Generally, the contributions of keto-amine forms in the solid state are higher comparing with DMSO solutions. (C) 2019 Published by Elsevier B.V.

Quality Control of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Kolodziej, B; Morawiak, M; Schilf, W; Kamienski, B or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Awesome Chemistry Experiments For 1H-1,2,4-Triazol-5-amine

Quality Control of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Abdollahi-Basir, MH; Shirini, F; Tajik, H; Ghasemzadeh, MA or send Email.

In 2019.0 J MOL STRUCT published article about METAL-ORGANIC FRAMEWORKS; IONIC LIQUID; INHIBITORS; DESIGN; DERIVATIVES; EFFICIENT; POTENT; WATER; ACID in [Abdollahi-Basir, Mohammad Hossein; Shirini, Farhad; Tajik, Hassan] Univ Guilan, Coll Sci, Dept Chem, Rasht 4133519141, Iran; [Ghasemzadeh, Mohammad Ali] Islamic Azad Univ, Qom Branch, Dept Chem, Qom, Iran in 2019.0, Cited 31.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5. Quality Control of 1H-1,2,4-Triazol-5-amine

Zinc terephthalate metal-organic framework catalyzed one-pot, three-component reaction of 3-amino-1H-1,2,4-triazoles, aromatic aldehydes and barbituric acid to prepare some new pyrimido[4,5-d][1,2,4]triazolo[1,5-a]pyrimidinediones. The reactions conducted under ultrasonic irradiation and solvent-free conditions with good to excellent yields of products. The zinc terephthalate metal-organic framework catalyst could be recovered by a simple filtration and applied in consecutive runs with no significant decrease in the yield. The method was demonstrated to be a truly green process with economics and sustainability. (C) 2019 Elsevier B.V. All rights reserved.

Quality Control of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Abdollahi-Basir, MH; Shirini, F; Tajik, H; Ghasemzadeh, MA or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Why do aromatic interactions matter of compound:1H-1,2,4-Triazol-5-amine

Product Details of 61-82-5. Welcome to talk about 61-82-5, If you have any questions, you can contact Zhao, YL; Lai, GD; Li, GG; Shang, YL; Shi, JC or send Email.

Zhao, YL; Lai, GD; Li, GG; Shang, YL; Shi, JC in [Zhao, Y. L.; Shi, J. C.] Peac Inst Multiscale Sci, Chengdu 610027, Sichuan, Peoples R China; [Lai, G. D.; Li, G. G.; Shang, Y. L.] Southwest Jiaotong Univ, Key Lab Adv Technol Mat, Minist Educ, Chengdu 610031, Sichuan, Peoples R China; [Lai, G. D.] Southwest Jiaotong Univ, Sch Phys Sci & Technol, Chengdu 610031, Peoples R China published Identifying C2H4N4 structural isomers using fs-laser induced breakdown spectroscopy in 2020.0, Cited 48.0. Product Details of 61-82-5. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

Four C2H4N4 structural isomers are investigated with fs laser-induced breakdown spectroscopy. Plasma emissions, C I, H-alpha, the CN violet system (B-2 sigma(+)-X-2 sigma(+), Delta nu = 0 sequence) and C-2 swan system (d(3)pi(g)-a(3)pi(u), Delta nu = 0 sequence) are measured. The temporal evolution of the characteristic emission intensity is obtained for each emission and their lifetimes are calculated. The lifetimes of the molecular emissions are much longer than those of the atomic emissions. Characteristic emission intensities and lifetime are correlated with the molecular structures of the four isomers to a certain extent. Plasma temperature is extracted by fitting the spectrum of the CN violet system, B-2 sigma(+)-X-2 sigma(+); Delta nu = 0 sequence, and is weakly correlated with the molecular structures of the four isomers. Using the characteristic emission intensities as input, principal component analysis (PCA) and artificial neural network (ANN) analysis are performed and the individual isomers can be well identified with PCA or ANN.

Product Details of 61-82-5. Welcome to talk about 61-82-5, If you have any questions, you can contact Zhao, YL; Lai, GD; Li, GG; Shang, YL; Shi, JC or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

An update on the compound challenge: 1H-1,2,4-Triazol-5-amine

Category: Triazoles. Welcome to talk about 61-82-5, If you have any questions, you can contact Zhang, LL; Yin, SJ; Zheng, XY; Chen, XW; Wang, Q; Park, YD; Qian, GY; Si, YX or send Email.

I found the field of Biochemistry & Molecular Biology; Chemistry; Polymer Science very interesting. Saw the article Screening and analysis of agouti signaling protein interaction partners in Pelodiscus sinensis suggests a role in lipid metabolism published in 2020.0. Category: Triazoles, Reprint Addresses Si, YX (corresponding author), Zhejiang Chinese Med Univ, Sch Basic Med Sci, Hangzhou 310053, Peoples R China.; Qian, GY (corresponding author), Zhejiang Wanli Univ, Coll Biol & Environm Sci, Ningbo 315100, Peoples R China.. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine

Agouti signaling protein (ASP) is a secreted paracrine protein that has been widely reported to function in melanogenesis and obesity and could potentially be a core protein that regulates the color and fatty phenotype of P. sinensis. In this study, we screened out interacting proteins of ASP by combined co-immunoprecipitation mass spectrometry (CoIP-MS), yeast two hybrid (Y2H) analysis, and computational predictions. We performed docking of ASP with its well-known receptor melanocortin receptor 4 (MC4R) to predict the binding capacity and to screen out actual ASP interacting proteins, CoIP-MS was performed where identified 32 proteins that could bind with ASP and Y2H confirmed seven proteins binding with ASP directly. CoIP-MS and Y2H screening results including PPI prediction revealed that vitronectin (VIN), apolipoprotein Al (AP0A1), apolipoprotein B (APOB), and filamin B (FLNB) were the key interacting proteins of ASP. VTN, AP0A1, and APOB are functional proteins in lipid metabolism and various skin disorders, suggesting ASP may function in lipid metabolism through these partners. This study provided protein-protein interaction information of ASP, and the results will promote further research into the diverse roles of ASP, as well as its binding partners, and their function in different strains of P. sinensis. (C) 2019 Published by Elsevier B.V.

Category: Triazoles. Welcome to talk about 61-82-5, If you have any questions, you can contact Zhang, LL; Yin, SJ; Zheng, XY; Chen, XW; Wang, Q; Park, YD; Qian, GY; Si, YX or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Downstream Synthetic Route Of C2H4N4

Formula: C2H4N4. Welcome to talk about 61-82-5, If you have any questions, you can contact Majeed, AA; Khalil, MMH; Fetoh, A; Aziz, AAA; Abu El-Reash, GM or send Email.

Formula: C2H4N4. In 2021.0 APPL ORGANOMET CHEM published article about METAL-COMPLEXES; CU(II) COMPLEXES; ANTIOXIDANT; NI(II); CO(II); HYDRAZIDE; SPECTRA; CD(II); MODELS; ZN(II) in [Majeed, Abdulnasir A.; Khalil, Mostafa M. H.; Abdel Aziz, Ayman A.] Ain Shams Univ, Dept Chem, Fac Sci, Cairo, Egypt; [Fetoh, Ahmed; Abu El-Reash, G. M.] Mansoura Univ, Dept Chem, Fac Sci, POB 70, Mansoura, Egypt in 2021.0, Cited 64.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

In this work, (Z)-N-benzoyl-N ‘-(1H-1,2,4-triazol-3-yl)carbamimidothioic acid and its Mn(II), Co(II), Cu(II) and Cd(II) complexes were introduced for the first time. This carbonyl thiourea ligand was prepared by the reaction of 1H-1,2,4-triazol-3-amine with benzoyl isothiocyanate. The structural elucidation of these compounds was performed using elemental analysis and spectral and magnetic measurements. Octahedral structures of all complexes, except Cd(II) complex with a tetrahedral geometry, were confirmed by applying DFT structural optimization. The thermal decomposition behaviour of metal complexes of carbonyl thiourea ligand is discussed. The calculation of kinetic parameters for prepared complexes (E-a, A, Delta H*, Delta S* and Delta G*) of all thermal degradation stages has been evaluated using two comparable approaches. Antimicrobial and ABTS-antioxidant studies indicated potent activity of Cd(II) complex compared with the other investigated compounds. The cytotoxic activity of the prepared compounds was investigated in vitro. The results indicated potent activity of Mn(II) complex against both HePG2 (liver carcinoma) and MCF-7 (breast carcinoma) cancer cells.

Formula: C2H4N4. Welcome to talk about 61-82-5, If you have any questions, you can contact Majeed, AA; Khalil, MMH; Fetoh, A; Aziz, AAA; Abu El-Reash, GM or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

An overview of features, applications of compound:61-82-5

SDS of cas: 61-82-5. Welcome to talk about 61-82-5, If you have any questions, you can contact Li, C; Gao, YT; Xia, XF; Zhu, JW; Wang, X; Fu, YS or send Email.

SDS of cas: 61-82-5. Li, C; Gao, YT; Xia, XF; Zhu, JW; Wang, X; Fu, YS in [Li, Chun; Gao, Yanting; Xia, Xifeng; Zhu, Junwu; Wang, Xin; Fu, Yongsheng] Nanjing Univ Sci & Technol, Minist Educ, Key Lab Soft Chem & Funct Mat, Nanjing 210094, Peoples R China published Hierarchically Structured Two-Dimensional Bimetallic CoNi-Hexaaminobenzene Coordination Polymers Derived from Co(OH)(2) for Enhanced Oxygen Evolution Catalysis in 2020.0, Cited 68.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5.

Conjugated coordination polymers (CPs) with designable and predictable structures have drawn tremendous attention in recent years. However, the poor electrical conductivity and low structural stability seriously restrict their practical applications in electronic devices. Herein, the rational design and synthesis of a hierarchically structured 2D bimetallic CoNi-hexaaminobenzene CPs derived from Co(OH)(2) are reported as an efficient oxygen evolution reaction (OER) self-supported electrode. The as-obtained electrode possesses high electrochemical surface area and intrinsic activity, exhibiting high electrochemical catalytic activity, favorable reaction kinetics performance, and strong durability compared with those of the powder catalysts. As a result, the electrode delivers low overpotential of 219 mV @ 10 mA cm(-2) and Tafel slope of 42 mV dec(-1) as well as 91.3% retention of current density after 24 h of reaction time. The results of density functional theory computations reveal that the synergistic effect of Co and Ni plays an important role in OER. This work not only presents a strategy to fabricate advanced self-supported electrodes with abundant and dense active sites, but also promotes the development of conjugated CPs for electrocatalysis.

SDS of cas: 61-82-5. Welcome to talk about 61-82-5, If you have any questions, you can contact Li, C; Gao, YT; Xia, XF; Zhu, JW; Wang, X; Fu, YS or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

What advice would you give a new faculty member or graduate student interested in a career 61-82-5

Safety of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Akrami, S; Karami, B; Farahi, M or send Email.

In 2020.0 MOL DIVERS published article about FUNCTIONALIZED MCM-41; BIOLOGICAL EVALUATION; DERIVATIVES in [Akrami, Sedigheh; Karami, Bahador; Farahi, Mahnaz] Univ Yasuj, Dept Chem, Yasuj 7591874831, Iran in 2020.0, Cited 36.0. The Name is 1H-1,2,4-Triazol-5-amine. Through research, I have a further understanding and discovery of 61-82-5. Safety of 1H-1,2,4-Triazol-5-amine

Herein, an effectual, quick and novel method is described for the synthesis of new triazolo[1,5-a]pyrimidine, triazolo[5,1-b][1,3] thiazine and pyrazolo[1,5-a]pyrimidine derivatives. This series of fused six-member rings to triazole and pyrazole was prepared via the catalyst-free reaction of dialkyl acetylenedicarboxylates and 3-substituted 1H-1,2,4-triazole or 3-amino-1H-pyrazole-4-carbonitrile. The structures of the prepared products were deduced from their Fourier-transform infrared, elemental analysis and proton and carbon-13 nuclear magnetic resonance spectral data. Graphical abstract A novel and green method is described for the synthesis of new triazolo[1,5-a]pyrimidine, triazolo[5,1-b][1,3] thiazine and pyrazolo[1,5-a]pyrimidine derivatives. [GRAPHICS] .

Safety of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Akrami, S; Karami, B; Farahi, M or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics

Get Up to Speed Quickly on Emerging Topics:61-82-5

Application In Synthesis of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Tang, XF; Wang, D; Liu, Y; Lu, MZ; Zhuang, YM; Xie, Z; Wang, CP; Wang, SM; Kong, YZ; Chai, GH; Zhou, GK or send Email.

Application In Synthesis of 1H-1,2,4-Triazol-5-amine. Recently I am researching about BINDING PROTEINS ZFP36L1; SECONDARY WALL FORMATION; WOOD FORMATION; GLUCURONOXYLAN BIOSYNTHESIS; TRANSCRIPTION FACTORS; CELL-PROLIFERATION; GENE-EXPRESSION; HD-ZIP; ARABIDOPSIS; GROWTH, Saw an article supported by the . Published in WILEY in HOBOKEN ,Authors: Tang, XF; Wang, D; Liu, Y; Lu, MZ; Zhuang, YM; Xie, Z; Wang, CP; Wang, SM; Kong, YZ; Chai, GH; Zhou, GK. The CAS is 61-82-5. Through research, I have a further understanding and discovery of 1H-1,2,4-Triazol-5-amine

Wood (secondary xylem) formation in tree species is dependent on auxin-mediated vascular cambium activity in stems. However, the complex regulatory networks underlying xylem formation remain elusive. Xylem development in Populus was characterized based on microscopic observations of stem sections in transgenic plants. Transcriptomic, quantitative real-time PCR, chromatin immunoprecipitation PCR, and electrophoretic mobility shift assay analyses were conducted to identify target genes involved in xylem development. Yeast two-hybrid, pull-down, bimolecular fluorescence complementation, and co-immunoprecipitation assays were used to validate protein-protein interactions. PaC3H17 and its target PaMYB199 were found to be predominantly expressed in the vascular cambium and developing secondary xylem in Populus stems and play opposite roles in controlling cambial cell proliferation and secondary cell wall thickening through an overlapping pathway. Further, PaC3H17 interacts with PaMYB199 to form a complex, attenuating PaMYB199-driven suppression of its xylem targets. Exogenous auxin application enhances the dual control of the PaC3H17-PaMYB199 module during cambium division, thereby promoting secondary cell wall deposition. Dual regulation of xylem formation by an auxin-mediated PaC3H17-PaMYB199 module represents a novel regulatory mechanism in Populus, increasing our understanding of the regulatory networks involved in wood formation.

Application In Synthesis of 1H-1,2,4-Triazol-5-amine. Welcome to talk about 61-82-5, If you have any questions, you can contact Tang, XF; Wang, D; Liu, Y; Lu, MZ; Zhuang, YM; Xie, Z; Wang, CP; Wang, SM; Kong, YZ; Chai, GH; Zhou, GK or send Email.

Reference:
Article; Safari, Niloufar; Shirini, Farhad; Tajik, Hassan; Journal of Molecular Structure; vol. 1201; (2020);,
1,2,3-Triazole – Wikipedia,
Triazoles – an overview | ScienceDirect Topics