Gilani, Saeedeh et al. published their research in Process Biochemistry (Oxford, United Kingdom) in 2022 |CAS: 79-07-2

The Article related to cinnamic acid cinnamaldehyde bark bioactive antidiabetic agent, Placeholder for records without volume info and other aspects.Application In Synthesis of 2-Chloroacetamide

On March 31, 2022, Gilani, Saeedeh; Najafpour, Ghasem published an article.Application In Synthesis of 2-Chloroacetamide The title of the article was Evaluation of the extraction process parameters on bioactive compounds of cinnamon bark: A comparative study. And the article contained the following:

In recent times, there has been special attention to the antidiabetic properties of herbal medicine like cinnamon, because of its major compounds such as cinnamic acid and cinnamaldehyde. This study optimizes an effective technique for the extraction of cinnamic acid and cinnamaldehyde from cinnamon bark. The effective parameters of both microwave and ultrasound methods were considered and then compared with the soxhlet extraction method. The impact of different solvent types, temperature and process time, solid: solvent portion, particle size, on the yield of cinnamic acid and cinnamaldehyde extraction were investigated. In addition, all the obtained extraction samples were analyzed by the newly developed HPLC method via UV detector. Finally, the optimized extraction factors were obtained 85 % aqueous ethanol; solid: solvent portion, 1:40 g/mL; particle size of 0.18 mm; for both microwave and ultrasound extraction methods. The maximum yield of cinnamic acid and cinnamaldehyde in microwave extraction were gained 3.9 and 49.4 mg/g, resp. Both advanced extraction techniques with our obtained optimized conditions are suggested for cinnamon bark. The experimental process involved the reaction of 2-Chloroacetamide(cas: 79-07-2).Application In Synthesis of 2-Chloroacetamide

The Article related to cinnamic acid cinnamaldehyde bark bioactive antidiabetic agent, Placeholder for records without volume info and other aspects.Application In Synthesis of 2-Chloroacetamide

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Tam, Nguyen Minh et al. published their research in RSC Advances in 2021 |CAS: 144-80-9

The Article related to mpro inhibitors marine compound mol docking covid19 antiviral, Placeholder for records without volume info and other aspects.Related Products of 144-80-9

Tam, Nguyen Minh; Pham, Minh Quan; Nguyen, Huy Truong; Hong, Nam Dao; Hien, Nguyen Khoa; Quang, Duong Tuan; Thu Phung, Huong Thi; Ngo, Son Tung published an article in 2021, the title of the article was Potential inhibitors for SARS-CoV-2 Mpro from marine compounds.Related Products of 144-80-9 And the article contains the following content:

Preventing the biol. activity of SARS-CoV-2 main protease using natural compounds is of great interest. In this context, using a combination of AutoDock Vina and fast pulling of ligand simulations, eleven marine fungi compounds were identified that probably play as highly potent inhibitors for preventing viral replication. In particular, four compounds including M15 (3-O-(6-O-伪-L-arabinopyranosyl)-尾-D-glucopyranosyl-1,4-dimethoxyxanthone), M8 (wailupemycins H), M11 (cottoquinazolines B), and M9 (wailupemycins I) adopted the predicted ligand-binding free energy of -9.87, -9.82, -9.62, and -9.35 kcal mol-1, resp., whereas the other adopted predicted ligand-binding free energies in the range from -8.54 to -8.94 kcal mol-1. The results were obtained using a combination of Vina and FPL simulations. Notably, although, AutoDock4 adopted higher accurate results in comparison with Vina, Vina is proven to be a more suitable technique for rapidly screening ligand-binding affinity with a large database of compounds since it requires much smaller computing resources. Furthermore, FPL is better than Vina to classify inhibitors upon ROC-AUC anal. The experimental process involved the reaction of N-((4-Aminophenyl)sulfonyl)acetamide(cas: 144-80-9).Related Products of 144-80-9

The Article related to mpro inhibitors marine compound mol docking covid19 antiviral, Placeholder for records without volume info and other aspects.Related Products of 144-80-9

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Kumar Bishoyi, Ajit et al. published their research in Journal of Molecular Structure in 2022 |CAS: 144-80-9

The Article related to cuminal schiff base reaction sulfanilamide antimicrobial sars, Placeholder for records without volume info and other aspects.Computed Properties of 144-80-9

On February 15, 2022, Kumar Bishoyi, Ajit; Mahapatra, Monalisa; Sahoo, Chita Ranjan; Kumar Paidesetty, Sudhir; Nath Padhy, Rabindra published an article.Computed Properties of 144-80-9 The title of the article was Design, molecular docking and antimicrobial assessment of newly synthesized p-cuminal-sulfonamide Schiff base derivatives. And the article contained the following:

Antibiotic resistance of bacteria and fungi has been brewing for decades and has now surfaced as a potential public health emergency, globally. Thus, newer potent drug candidates are needed urgently to overcome antibiotic-resistant episodes. As an attempt to overcome the antimicrobial multi-drug resistance problems, a new series of p-cuminal sulfonamide Schiff base congeners 3a-3h were designed, synthesized, and their structures confirmed by several spectral studies. The antimicrobial activities assessment of obtained products was carried out against pathogenic bacteria Staphylococcus aureus, Streptococcus pyogenes, Methicillin-resistant Staphylococcus aureus, Escherichia coli, Klebsiella pneumoniae and against pathogenic fungi Candida tropicalis and Trichophyton rubrum. Among them, 3b exhibited significant inhibition of all the strains of bacteria with MIC as 3.12渭g/mL and the compound 3e exhibited the most promising control against both C. tropicalis and T. rubrum (MIC 6.25渭g/mL) in comparison to Ketoconazole as well as good inhibition against both S. aureus and MRSA at MIC 6.25 渭g/mL The presence of sulfamoyl and azomethine groups and some of heteroaryl rings in individual mols. could have increased the antibacterial actions, while the antifungal action could be attributed to the presence of guanyl and acetyl groups in the mol. structure. Furthermore, in silico investigation and drug-likeness have been ascertained with biol. targets. The experimental process involved the reaction of N-((4-Aminophenyl)sulfonyl)acetamide(cas: 144-80-9).Computed Properties of 144-80-9

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Ray, Avishikta et al. published their research in World Journal of Pharmaceutical Research in 2020 |CAS: 456-12-2

The Article related to review aegle leaf phytochem pharmacol ethnomedicinal property, Placeholder for records without volume info and other aspects.Electric Literature of 456-12-2

Ray, Avishikta; Mishra, Rakhi; Singh, Anju; Biswal, Pramod K.; Yadav, Reenu; Ghatuary, Shailesh Kumar published an article in 2020, the title of the article was Phytochemistry, pharmacology and ethnomedicinal properties of Aegle marmelos.Electric Literature of 456-12-2 And the article contains the following content:

A review. Aegle marmelos is widely used by the traditional healers for treatments of various diseases like diarrhea, dysentery, diabetes, ulcer, inflammation etc. The variety of secondary metabolites are present in this plant which impart its medicinal uses. Further number of active constiuetns has been isolated from the Aegle marmelos. Present review focused on traditional uses, phytochem., pharmacol. and toxicol. of Aegle marmelos to support potential scope for advance ethnopharmacol. study. The extract of Aegle marmelos is reported to have numerous significant pharmacol. activities like antihyperglycemic, anti-inflammatory, antipyretic, analgesic, anticonvulsant, antihistaminic, anxiolytic, antidepressant, antioxidant, hepatoprotective, antimicrobial, analgesic, antifungal, neuroprotective etc evaluated by using various animal models. The present study summaries selected scientific evidence on phytochem., pharmacol. properties and ethnomedicinal uses of Aegle marmelos. The data was gathered via the Internet (using Scopus, PubMed, Google Scholar, Elsevier, Springer, Science Direct, Researchgate and Web of Science) as well as from libraries and local books. The aim of the current review article is to compile all the relevant published information regarding traditional uses, phytochem. and therapeutic potential of Aegle marmelos. The experimental process involved the reaction of N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)cinnamamide(cas: 456-12-2).Electric Literature of 456-12-2

The Article related to review aegle leaf phytochem pharmacol ethnomedicinal property, Placeholder for records without volume info and other aspects.Electric Literature of 456-12-2

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Dou, Shuzhen et al. published their research in Sensors and Actuators, B: Chemical in 2022 |CAS: 144-80-9

The Article related to silicon nanopillar silver nanoisland modification sulfonamide, Placeholder for records without volume info and other aspects.HPLC of Formula: 144-80-9

On August 1, 2022, Dou, Shuzhen; Lu, Jiaxin; Chen, Qiye; Chen, Chunning; Lu, Nan published an article.HPLC of Formula: 144-80-9 The title of the article was High-density Si nanopillars modified with Ag nanoislands: Sensitive SALDI-MS chip for sulfonamides. And the article contained the following:

In recent years, the abuse of antibiotics has brought adverse effects on water environment and food safety, to monitor the antibiotic content in water and foodstuffs is imperative for environmental protection and human health. In this work, a chip, composed of high-d. Si nanopillars and Ag nanoislands, is prepared for sensitive detection of sulfonamides with surface-assisted laser desorption/ionization mass spectrometry (SALDI-MS). In this chip, the high-d. Si nanopillars can absorb laser energy efficiently and promote electron transfer as antennas; the Ag nanoislands can enhance the thermal effect; the formation of the Schottky barrier and the conductive nanolayer between Si/Ag can extend the lifetime of electrons and promote electron tunneling effect. Therefore, the heterostructure presents high detection sensitivity (the limit of detection of sulfamethazine is as low as 3 amol); in addition, the satisfactory coefficients of determination (> 0.99) show that the chip is applicable for rapid quantification of sulfonamides. Further, the sulfacetamides spiked in milk and lake water can be sensitively identified and rapidly quantified. The prepared chip presents a considerable potential for food and environment monitoring. The experimental process involved the reaction of N-((4-Aminophenyl)sulfonyl)acetamide(cas: 144-80-9).HPLC of Formula: 144-80-9

The Article related to silicon nanopillar silver nanoisland modification sulfonamide, Placeholder for records without volume info and other aspects.HPLC of Formula: 144-80-9

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Anchoori, Ravi K. et al. published their research in PLoS One in 2020 |CAS: 79-07-2

The Article related to rpn inhibitor antitumor activity structure function analysis, Placeholder for records without volume info and other aspects.Name: 2-Chloroacetamide

Anchoori, Ravi K.; Tan, Marietta; Tseng, Ssu-Hsueh; Peng, Shiwen; Soong, Ruey-Shyang; Algethami, Aliyah; Foran, Palmer; Das, Samarjit; Wang, Chenguang; Wang, Tian-Li; Liang, Hong; Hung, Chien-Fu; Roden, Richard B. S. published an article in 2020, the title of the article was Structure-function analyses of candidate small molecule RPN13 inhibitors with antitumor properties.Name: 2-Chloroacetamide And the article contains the following content:

We sought to design ubiquitin-proteasome system inhibitors active against solid cancers by targeting ubiquitin receptor RPN13 within the proteasome鈥瞫 19S regulatory particle. The prototypic bis-benzylidine piperidone-based inhibitor RA190 is a Michael acceptor that adducts Cysteine 88 of RPN13. In probing the pharmacophore, we showed the benefit of the central nitrogen-bearing piperidone ring moiety compared to a cyclohexanone, the importance of the span of the aromatic wings from the central enone-piperidone ring, the contribution of both wings, and that substituents with stronger electron withdrawing groups were more cytotoxic. Potency was further enhanced by coupling of a second warhead to the central nitrogen-bearing piperidone as RA375 exhibited ten-fold greater activity against cancer lines than RA190, reflecting its nitro ring substituents and the addition of a chloroacetamide warhead. Treatment with RA375 caused a rapid and profound accumulation of high mol. weight polyubiquitinated proteins and reduced intracellular glutathione levels, which produce endoplasmic reticulum and oxidative stress, and trigger apoptosis. RA375 was highly active against cell lines of multiple myeloma and diverse solid cancers, and demonstrated a wide therapeutic window against normal cells. For cervical and head and neck cancer cell lines, those associated with human papillomavirus were significantly more sensitive to RA375. While ARID1A-deficiency also enhanced sensitivity 4-fold, RA375 was active against all ovarian cancer cell lines tested. RA375 inhibited proteasome function in muscle for >72h after single i.p. administration to mice, and treatment reduced tumor burden and extended survival in mice carrying an orthotopic human xenograft derived from a clear cell ovarian carcinoma. The experimental process involved the reaction of 2-Chloroacetamide(cas: 79-07-2).Name: 2-Chloroacetamide

The Article related to rpn inhibitor antitumor activity structure function analysis, Placeholder for records without volume info and other aspects.Name: 2-Chloroacetamide

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Sahu, Satya Narayan et al. published their research in Journal of Molecular Structure in 2019 |CAS: 456-12-2

The Article related to mol docking dynamic simulation plce1 phospholipase c epsilon, Enzymes: Structure-Conformation-Active Site and other aspects.Product Details of 456-12-2

On December 15, 2019, Sahu, Satya Narayan; Pattanayak, Subrat Kumar published an article.Product Details of 456-12-2 The title of the article was Molecular docking and molecular dynamics simulation studies on PLCE1 encoded protein. And the article contained the following:

Phospholipase C epsilon gene (PLCE1) is encoded the 1-phosphatidylinositol 4,5- bisphosphate phosphodiesterase 蔚-1 protein. This protein is characterized by the fetal onset of enormous proteinuria following by severe steroid resistance nephrotic syndrome (SRNS). The mutation position is located on the PIPLC_X domain of PLCE1 encoded protein. Mol. docking study was carried out between aegeline, berberine, diterpenoid, roseoside phytochems. with wild type and mutant of the PIPLC_X domain of the PLCE1 gene encoded protein. From the mol. docking study, it was found that, due to mutation the binding energy was decreased for aegeline, berberine diterpenoid and roseoside with mutant PLCE1 at S1484L compared to wildtype. To achieve the depth anal., we extended our study by performing the mol. dynamic simulation of 100 ns on wild type and the mutant (S1484L) model of above said domain of the studied protein. In the MD simulation study, we analyzed the result obtained from root mean square deviation, root mean square fluctuation, radius of gyration, solvation accessible surface area, hydrogen bond number and principal component anal. These dynamical behavior results of wild type protein show similar behavior with mutant protein. The experimental process involved the reaction of N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)cinnamamide(cas: 456-12-2).Product Details of 456-12-2

The Article related to mol docking dynamic simulation plce1 phospholipase c epsilon, Enzymes: Structure-Conformation-Active Site and other aspects.Product Details of 456-12-2

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Mustafayev, Nazim et al. published their research in Chemistry Africa in 2022 |CAS: 79-07-2

The Article related to anti seizing additive lubricating oil dioxolane xanthogenate, Placeholder for records without volume info and other aspects.Computed Properties of 79-07-2

On August 31, 2022, Mustafayev, Nazim; Novotorzhina, Nelya; Ramazanova, Yulduz; Musayeva, Bella; Safarova, Mehpara; Gakhramanova, Gariba; Ismayilov, Ingilab; Sujayev, Afsun published an article.Computed Properties of 79-07-2 The title of the article was Synthesis and Study of Novel Derivatives of 1,3-Dioxolane as Anti-Seizing Additives to Lubricating Oils. And the article contained the following:

The paper is focused on synthesis and study of novel derivatives of 1,3-dioxolane as anti-seizing additives to lubricating oils. By reacting 23, 2-dimethyl-4-hydroxymethyl-1,3-dioxolane with -chlorohydroxymethylchloroacetamide, 2,2-dimethyl-4-chloromethylcarbamoylmethyl-1,3-dioxolane was synthesized by reacting it with potassium S-butylxanthate and N,N-sodium diethylcarbamate synthesized 2,2-dimethyl-4-xantogenatomethylcarbamoylmethyloxymethyl-1,3-dioxolane and 2,2-dimethyl-4-N,N-diethylcarbamatomethylcarbamoylmethyloxymethyl-1,3-dioxolane, resp. The structure of all synthesized compounds was proved by studying their physicochem. properties including the defermination of refractive indexes, sp. gr. and the calculation on their basis of mol. refraction (MRD calculate and MRD found.) with their subsequent comparison, elemental composition and IR spectroscopy. The anti-seize properties of the synthesized compounds were studied using a four-ball friction machine (FFM-1). It was found that the synthesized compounds have high extreme pressure properties in synthetic (penta erythritol ether – PEE) and compounded (SN-1200 gear oil and PEE synthetic oil taken 1:1) oils and can be used to make prototypes of synthetic gear oils used in various gears. Using 2,2-dimethyl-4-xantogenatomethylcarbamoylmethyloxymethyl-1,3-dioxolane as an example, the advantage of using a compounded oil to achieve higher extreme properties is shown. The dependence of the efficiency of the lubricating properties of the synthesized compounds on their structure was revealed. The experimental process involved the reaction of 2-Chloroacetamide(cas: 79-07-2).Computed Properties of 79-07-2

The Article related to anti seizing additive lubricating oil dioxolane xanthogenate, Placeholder for records without volume info and other aspects.Computed Properties of 79-07-2

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Piotrowska-Niczyporuk, Alicja et al. published their research in Scientific Reports in 2020 |CAS: 102-07-8

The Article related to acutodesmus auxin cytokinin lead stress thiol detoxifcation, Placeholder for records without volume info and other aspects.Related Products of 102-07-8

On December 31, 2020, Piotrowska-Niczyporuk, Alicja; Bajguz, Andrzej; Kotowska, Urszula; Zambrzycka-Szelewa, Elzbieta; Sienkiewicz, Aneta published an article.Related Products of 102-07-8 The title of the article was Auxins and Cytokinins Regulate Phytohormone Homeostasis and Thiol-Mediated Detoxification in the Green Alga Acutodesmus obliquus Exposed to Lead Stress. And the article contained the following:

Abstract: Phytohormones, such as auxins and cytokinins, take part in the integration of growth control and stress response, but their role in algal adaptation to heavy metal remains to be elucidated. The current research indicated that lead (Pb), one of the most toxic metals in nature, causes severe depletion of endogenous cytokinins, auxins, and gibberellin and an increase in abscisic acid content in the green alga Acutodesmus obliquus. Exogenous auxins and cytokinins alleviate Pb toxicity through the regulation of the endogenous phytohormones鈥?levels. Exogenously applied auxins provoked the coordinated activation metal tolerance mechanisms leading to the increase in phytochelatin synthase activity and accumulation of phytochelatins and their precursors, which are essential for Pb sequestration. On the other hand, phytochelatin synthesis decreased in algal cells treated with cytokinins. Significant changes in the levels of low mol. weight metabolites, mainly involved in metal chelation and glutathione synthesis pathway under the influence of phytohormones in algal cells growing in the presence of Pb stress, were observed This is the first report showing that auxins and cytokinins are important regulatory factors in algal adaptation strategies to heavy metal stress based on thiol-mediated compounds and the maintenance of phytohormone homeostasis. The experimental process involved the reaction of 1,3-Diphenylurea(cas: 102-07-8).Related Products of 102-07-8

The Article related to acutodesmus auxin cytokinin lead stress thiol detoxifcation, Placeholder for records without volume info and other aspects.Related Products of 102-07-8

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Benkaddour, Rajae et al. published their research in American Journal of Plant Sciences in 2022 |CAS: 102-07-8

The Article related to origanum shoot tip culture micropropagation acclimatization, Placeholder for records without volume info and other aspects.SDS of cas: 102-07-8

Benkaddour, Rajae; Ben Ali, Naouar; Hamdoun, Ouafaa; Badoc, Alain; Azaroual, Latifa; Martin, Patrick; Lamarti, Ahmed published an article in 2022, the title of the article was Micropropagation and acclimatization of common Oregano (Origanum vulgare L. Subsp. vulgare) by shoot tip culture.SDS of cas: 102-07-8 And the article contains the following content:

Origanum vulgare L. is a com. valued species with remarkable biol. properties. It is subject to over-exploitation practices that seriously threaten its sustainability for future generations. Thus, micropropagation serves as a tool for the protection and domestication of this species. In this study, we established an in vitro vegetative propagation protocol for Origanum vulgare. This is done through the axillary bud technique by carrying out various tests. Six culture media (MS, MSm, N30K, SD, SH and B5) were tested. Therefore, SD was chosen for the following experiments Seven cytokinins (adenine (Ad), N6-(2-isopentenyl) (2i.p.), zeatin (Zeat), kinetin (Kin), benzyladenine (BAP), 1,3-diphenylurea (DPU) and thidiazuron (TDZ) at 5 concentrations (0.44, 1.33, 2.22, 3.11 and 4.44 渭M/L) were evaluated. Thus, Kin at 3.11 渭M allowed high regeneration of vitroplants, optimal elongation, total rooting of explants, maximum bud multiplication, and absence of hyperhydric explants. In fact, the integration of auxins (indole-3-acetic acid (IAA), indole-3-butyric acid (IBA), and 1-naphthaleneacetic acid (NAA)) into the culture medium and their combinations with 3.11 渭M Kinetin contributed to the optimization of the root part. Thus, it was improved in particular in the case of 3.11 渭M Kin and 6.27 渭M IBA. Three polyamines (Putrescine, Spermidine and Spermine) at different concentrations (1.134, 3.402, 5.67, 7.938 and 11.34 渭M/L) combined at 3.11 渭M Kin and 6.27 渭M IBA were tested. In fact, 1.304 渭M putrescine was considered to be the most suitable for in vitro culture of explants, since it allowed optimal propagation of buds and roots, also a high rate of regeneration and rhizogenesis. GA3 at 1.15 渭M combined with 3.11 渭M Kin and 6.27 渭M IBA permitted maximum bud multiplication. The acclimatization was carried out successfully using vitroplants showing good foliar and root development. Thus, three months after acclimatization, the seedlings were transferred into large pots under natural light and temperature conditions. Almost all acclimatized plants developed flowers in the first year between May and July. The experimental process involved the reaction of 1,3-Diphenylurea(cas: 102-07-8).SDS of cas: 102-07-8

The Article related to origanum shoot tip culture micropropagation acclimatization, Placeholder for records without volume info and other aspects.SDS of cas: 102-07-8

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