Month: December 2021

Peng, ZH; Shi, Y; Chen, N; Li, YJ; Pei, QB in [Peng, Zihang; Shi, Ye; Chen, Norris; Li, Yanji; Pei, Qibing] Univ Calif Los Angeles, Henry Samueli Sch Engn & Appl Sci, Dept Mat Sci & Engn, 420 Westwood Plaza, Los Angeles, CA 90095 USA published Stable and High-Strain Dielectric Elastomer Actuators Based on a Carbon Nanotube-Polymer Bilayer Electrode in 2021.0, Cited 53.0. Name: Benzophenone. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9.

Dielectric elastomer actuators (DEAs) have shown promises in numerous applications such as bio-inspired robotics, tactile displays, tunable optics, and microfluidics, owing to their unique combination of large actuation strain, high energy density, and light weight. However, the practical applications of the DEAs have been hindered partly due to their poor reliability and durability under high-strain actuation. A major failure mechanism is from the localized electrical breakdown. Compliant electrodes with self-clearing capability have been studied to prevent premature failures. Here, an interpenetrating bilayer compliant electrode comprising a thin layer of a water-based polyurethane (WPU) overcoated on an ultrathin single-walled carbon nanotube (SWNT) layer is reported. The thin polyurethane layer serves as the dielectric barrier to suppress corona discharges of the nanotubes in air. The SWNT+WPU bilayer electrode has the capability to self-clear at the breakdown sites, enhancing the fault tolerance and mendability of the DEA at a large-strain actuation. Stable actuation at 150% area strain for 1000 cycles under square-wave voltage and 5.5-h continuous actuation at a constant voltage have been achieved for acrylic elastomer-based DEAs.

Welcome to talk about 119-61-9, If you have any questions, you can contact Peng, ZH; Shi, Y; Chen, N; Li, YJ; Pei, QB or send Email.. Name: Benzophenone

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Shi, YF; Wang, MJ; Ding, YT; Chen, JH; Niu, B; Chen, Q in [Shi, Yunfeng] Shanghai Univ, Sch Life Sci, Shanghai 200444, Peoples R China; [Shi, Yunfeng] Shanghai Inst Biol Prod Co Ltd, Shanghai, Peoples R China published Effects of Maillard reaction on structural modification and potential allergenicity of peanut7Sglobulin (Ara h 1) in 2020, Cited 40. Computed Properties of C14H10O. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

BACKGROUND Ara h 1 is a major food allergen in peanuts. Recently, many studies have revealed that the Maillard reaction (MR) affects the allergenicity of food proteins. RESULTS To investigate the influence of the MR on the allergenicity of Ara h 1, R-Ara h 1 was processed with glucose in dry heating conditions for different periods. The extent of the MR was assessed by four methods. The changes in secondary and tertiary structures were characterized through spectroscopy assays. Advanced glycation end products (AGE) structures were identified by protein sample dry heating for 60 min, indicating the formation of AGE-Ara h 1. Simulated gastric fluid (SGF) digestion analysis showed that AGE-Ara h 1 has higher resistance to peptic digestion than R-Ara h 1. The BALB/c mouse model was also utilized to explore the effect of the MR on the allergenicity of Ara h 1, and the results showed that the Th2-type cytokines, antibodies, and histamine content increased, and there was a greater degree of degranulation of rat basophilic leukemia (RBL) cells in the AGE-Ara h 1 group compared with the R-Ara h 1 group. CONCLUSION During the process of dry heating, proteins participated in the MR with changes in secondary and tertiary structures. The condition applying a temperature of 100 degrees C for 60 min caused the formation of AGE-Ara h 1. Simulated gastric fluid digestion analysis showed that AGE-Ara h 1 had a greater resistance to peptic digestion than R-Ara h 1. The BALB/c mouse model showed that AGE-Ara h 1 had more allergenicity, indicating that the MR could enhance the allergenicity of Ara h 1. (c) 2020 Society of Chemical Industry

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Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Application In Synthesis of 3-Nitrobenzaldehyde. Recently I am researching about 3-COMPONENT SYNTHESIS; QUINOLINE; DESIGN; DISCOVERY; HYBRIDS; SULFIDE; JAK2, Saw an article supported by the . Published in WILEY in HOBOKEN ,Authors: Nafie, MS; Mahgoub, S; Amer, AM. The CAS is 99-61-6. Through research, I have a further understanding and discovery of 3-Nitrobenzaldehyde

Quinoline derivatives are attracting considerable interest due to their biological importance. In this paper, several 2-amino-4-aryl-6-(quinolin-2-ylthio)pyridine-3,5-dicarbonitrile derivatives are synthesized by adopting a one-pot reaction of quinoline-2-thione, aromatic aldehydes, and malononitrile in the presence of sodium hydroxide in absolute ethanol. The structures of these newly synthesized compounds were determined using different spectroscopic techniques, including elemental analyses, IR,H-1 NMR, and MS. The synthesized derivatives were screened for their antimicrobial and cytotoxic activities. Compounds4a,4b,4d, and4eexhibited promising antimicrobial activity compared to antibacterial and antifungal standard drugs. Additionally,4f,4d, and4gshowed potent cytotoxic activity against both MCF-7 and A549 cells with IC(50)values (6.39-9.3 mu M). Our molecular docking results of compound4fprove good binding affinity toward the three tested proteins as Jak2/STATA3 inhibition and are in accordance with the RT-PCR mRNA expressions of the compound against MCF-7 cells which downregulated the Jak2 and STAT3 genes, and this may be the proposed mode of action for anti-breast cancer activity.

Application In Synthesis of 3-Nitrobenzaldehyde. Welcome to talk about 99-61-6, If you have any questions, you can contact Nafie, MS; Mahgoub, S; Amer, AM or send Email.

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Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

In 2021.0 J TOXICOL ENV HEAL A published article about DATA-ANALYSIS PIPELINE; RISK-ASSESSMENT; CHEMICALS; VISION in [Phifer, Adrienne; Gray, George; Kratchman, Jessica; Attene-Ramos, Matias S.] George Washington Univ, Dept Environm & Occupat Hlth, Milken Inst Sch Publ Hlth, Washington, DC USA in 2021.0, Cited 33.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9. Recommanded Product: Benzophenone

In vivo animal bioassays are increasingly being supplemented with in vitro assays to serve as the new standard for chemical toxicity tests. Despite this shift, investigators face challenges related to increased reliance on in vitro data. The aim of this study was to deploy a streamlined method to assess the ability of in vitro data to predict similar results as in vivo data by correlating chemical toxicity rankings obtained using Benchmark Doses and Benchmark Dose Lower Limits (BMD(L)s) derived from in vivo and in vitro assays. In vitro and in vivo assay characteristics were assessed for their impact on the predictive ability of in vitro data. Minimum best-fit BMD(L)s were calculated for chemicals using Environmental Protection Agency’s (EPA’s) Benchmark Dose Software (BMDS). Forty-one chemicals met the inclusion criteria of this study. Relative chemical toxicity rankings were assessed through Kappa statistics, Pearson correlations, and/or Ordinary Least Squares (OLS) regressions. Results illustrated likely ability of in vitro data to predict similar results as short-term in vivo data. Further, rankings derived from in vitro cytotoxicity assays, unlike stress response assays, significantly correlated with rankings derived from short-term in vivo assays. These results support the use of in vitro data as a prioritization tool within toxicity testing.

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Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Safety of Benzophenone. Authors Amin, MNG; Rustyana, C; Rohim, FN; Distiawan, R; Mawardani, H; Alamsjah, MA; Tjahjaningsih, W; Subekti, S in SPRINGER published article about in [Amin, Muhamad Nur Ghoyatul; Alamsjah, Mochammad Amin; Tjahjaningsih, Wahju; Subekti, Sri] Airlangga Univ, Fac Fisheries & Marine, Dept Marine, Surabaya 60115, East Java, Indonesia; [Amin, Muhamad Nur Ghoyatul; Rustyana, Cholifatun; Rohim, Fajar Nur; Distiawan, Rizky; Mawardani, Herlina] Airlangga Univ, Fac Fisheries & Marine, Undergrad Program Fisheries Prod Technol, Surabaya 60115, East Java, Indonesia; [Amin, Muhamad Nur Ghoyatul] Univ & Forschungszentrum Tulln UFT, Univ Nat Resources & Life Sci, Inst Chem Renewable Resources, Dept Chem, Konrad Lorenz Str 24-1, A-3430 Tulln An Der Donau, Austria in 2021.0, Cited 45.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

Sea grape (Caulerpa racemosa) is an edible green alga which contains a high amount of protein with a seafood flavor, which can be released via protein hydrolysis. Our present work was designed to determine the optimal concentration of palm sugar and carboxymethylcellulose (CMC) in sea grape protein hydrolysate sauce. The process optimization was performed to evaluate multiple parameters such as viscosity, color properties, and hedonic score. Five different levels of palm sugar and CMC were designed using a central composite design to yield sauce with a maximum hedonic score. We developed different mathematical models in this work, where viscosity, color properties (L*, a*, b*), and hedonic score were modeled using 2FI (two-factor interaction), quadratic, and linear models, respectively. The numerical optimization revealed that the predicted optimal solution was palm sugar and CMC concentration with generated viscosity, L*, a*, b*, and hedonic score of 0.893 poise, 23.296, 7.300, 19.565, and 3.522, respectively, and a desirability value of 0.839. GC-MS data associated with referred information represented that sea grape sauce had four compounds with a typical seafood flavor, namely, nonanal, hexanal, (E)-2-octenal, and octanoic acid; some native palm sugar flavors; and Maillard reaction products (MRP). Our study suggests that sauce is a potential value-added product from sea grape protein hydrolysate.

Welcome to talk about 119-61-9, If you have any questions, you can contact Amin, MNG; Rustyana, C; Rohim, FN; Distiawan, R; Mawardani, H; Alamsjah, MA; Tjahjaningsih, W; Subekti, S or send Email.. Safety of Benzophenone

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Recommanded Product: 119-61-9. Authors Deshpande, NU; Virmani, M; Jayakannan, M in ROYAL SOC CHEMISTRY published article about in [Deshpande, Nilesh Umakant; Virmani, Mishika; Jayakannan, Manickam] Indian Inst Sci Educ & Res IISER Pune, Dept Chem, Dr Homi Bhabha Rd, Pune 411008, Maharashtra, India in 2021.0, Cited 55.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

We report aggregation induced emission (AIE) driven polysaccharide polymersomes as fluorescence resonance energy transfer (FRET) nanoprobes to study their intracellular enzyme-responsive delivery by real-time live-cell confocal microscopy bio-imaging techniques. An AIE active tetraphenylethylene (TPE) optical chromophore and plant-based vesicular directing hydrophobic unit were grafted on clinically relevant polysaccharide-dextran via enzyme-cleavable aliphatic ester chemical linkages. The TPE-tagged dextran self-assembled as 180 +/- 20 nm blue-luminescent polymersomes in aqueous medium and exhibited excellent encapsulation capabilities for water soluble Rose Bengal (RB) and water insoluble Nile red (NR) fluorophores. The selective photoexcitation of the TPE chromophore enabled the FRET process between the TPE donor and RB (or NR) acceptor molecule in <50 angstrom Forster distance afforded by the polymersome. The FRET probe was very stable under extracellular conditions and it exclusively underwent lysosomal esterase enzymatic biodegradation at the intracellular compartments to release RB. The enzyme-trigger enabled the FRET probe to function as an extracellular turn-ON -> intracellular turn-Off red-fluorescent signal (Probe-1). In this process, the AIE self-emission was also simultaneously restored on the TPE chromophore (blue-luminescent, Probe-2) followed by the isolation of donor and acceptor in the cytosol. As a result, this new design enabled the visualization of real-time enzyme-responsive delivery by monitoring the dual fluorescent signals from both the polymer host (blue) and encapsulated guest (red) in a single nano-platform. In vitro cytotoxicity studies established that the polymersome probe was non-toxic to cells up to 300 mu g mL(-1). Lyso-tracker staining experiments supported the FRET probe internalization in the lysosomal compartments for enzymatic-biodegradation. Live cell confocal microscopy with selective photo-excitation was used to directly monitor the enzyme-responsive FRET action in human breast cancer MCF 7 and wild-type mouse embryonic fibroblast cell lines (WT-MEFs). It was found that the tailor-made polymersome FRET probe was efficient to deliver the loaded cargo in <3 h in live cells which predicts the usefulness of the probe in biomedical research. Welcome to talk about 119-61-9, If you have any questions, you can contact Deshpande, NU; Virmani, M; Jayakannan, M or send Email.. Recommanded Product: 119-61-9

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Porter, JD; Vivas, O; Weaver, CD; Alsafran, A; DiMilo, E; Arnold, LA; Dickson, EJ; Dockendorff, C in [Porter, Jacob D.; Alsafran, Abdulmohsen; Dockendorff, Chris] Marquette Univ, Dept Chem, POB 1881, Milwaukee, WI 53201 USA; [Vivas, Oscar; Dickson, Eamonn J.] Univ Calif Davis, Dept Physiol & Membrane Biol, 1 Shields Ave, Davis, CA 95616 USA; [Weaver, C. David] Vanderbilt Univ, Vanderbilt Inst Chem Biol, Dept Pharmacol, Nashville, TN 37232 USA; [Weaver, C. David] Vanderbilt Univ, Vanderbilt Inst Chem Biol, Dept Chem, Nashville, TN 37232 USA; [DiMilo, Elliot; Arnold, Leggy A.] Univ Wisconsin, Milwaukee Inst Drug Discovery, Dept Chem & Biochem, Milwaukee, WI 53211 USA published An anthrone-based Kv7.2/7.3 channel blocker with improved properties for the investigation of psychiatric and neurodegenerative disorders in 2019, Cited 34. Recommanded Product: Anthrone. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8.

A set of novel Kv7.2/7.3 (KCNQ2/3) channel blockers was synthesized to address several liabilities of the known compounds XE991 (metabolic instability and CYP inhibition) and the clinical compound DMP 543 (acid instability, insolubility, and lipophilicity). Using the anthrone scaffold of the prior channel blockers, alternative heteroarylmethyl substituents were installed via enolate alkylation reactions. Incorporation of a pyridazine and a fluorinated pyridine gave an analog (compound 18, JDP-107) with a promising combination of potency (IC50=0.16 mu M in a Kv7.2 thallium flux assay), efficacy in a Kv7.2/7.3 patch clamp assay, and drug-like properties.

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Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Recently I am researching about VISIBLE-LIGHT PHOTOCATALYSIS; ONE-POT SYNTHESIS; OXIDATIVE SYNTHESIS; CATALYZED SYNTHESIS; CASCADE SYNTHESIS; BENZYL ALCOHOLS; 2-AMINOBENZENESULFONAMIDE; DERIVATIVES; CYCLIZATION, Saw an article supported by the IIT Indore; SIC IIT Indore; SAIF; NEHU, Shillong; IIT Kanpur; IIT Bombay; Ministry of Education; DST, Government of IndiaDepartment of Science & Technology (India). Category: thiomorpholine. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Sarma, D; Majumdar, B; Deori, B; Jain, S; Sarma, TK. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide

Catalyst-free photoinduced processes in aqueous medium represent significant advancement toward development of green and sustainable pathways in organic synthesis. tert-Butyl hydroperoxide (TBHP) is a widely used oxidant in organic reactions, where the decomposition of TBHP into its radicals by metal catalysts or other reagents is a key factor for efficient catalytic outcome. Herein, we report a simple and environmentally friendly visible light-promoted synthetic pathway for the synthesis of N-heterocyclic moieties, such as quinazolinones and quinoxalines, in the presence of TBHP as an oxidizing agent in aqueous medium that requires no catalysts/photocatalysts. The enhanced rate of decomposition to generate free radicals from TBHP upon visible light irradiation is the driving force for the domino reaction.

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Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Formula: C7H8N2O. Recently I am researching about TYPE-2 DIABETES-MELLITUS; ADD-ON THERAPY; SGLT2 INHIBITORS; TOLERABILITY; METFORMIN, Saw an article supported by the AstraZenecaAstraZeneca; AbbVie Inc.AbbVie; AllerganAbbVieAllergan; Boehringer IngelheimBoehringer Ingelheim; Bristol-Myers SquibbBristol-Myers Squibb; Cirius Therapeutics; CymaBay Therapeutics; Eli Lilly and CompanyEli Lilly; GenentechRoche HoldingGenentech; Intercept Pharmaceuticals; JanssenJohnson & JohnsonJohnson & Johnson USAJanssen Biotech Inc; Johnson JohnsonJohnson & JohnsonJohnson & Johnson USA; Lexicon Pharmaceuticals, Inc.; Ligand Pharmaceuticals Incorporated; Madrigal Pharmaceuticals; MerckMerck & Company; Mylan; NovartisNovartis; Novo NordiskNovo Nordisk; PfizerPfizer; Sanofi; Theracos, Inc.; Kowa Pharmaceuticals America, Inc.. Published in AMER DIABETES ASSOC in ALEXANDRIA ,Authors: Jabbour, SA; Frias, JP; Ahmed, A; Hardy, E; Choi, J; Sjostrom, CD; Guja, C. The CAS is 64-10-8. Through research, I have a further understanding and discovery of 1-Phenylurea

OBJECTIVE In patients with type 2 diabetes uncontrolled with metformin, exenatide once weekly (QW) plus dapagliflozin produced greater reductions in glycemic parameters (glycated hemoglobin [HbA(1c)], fasting plasma glucose [FPG], and 2-h postprandial glucose [2-h PPG]), weight, and systolic blood pressure (SBP) than exenatide QW or dapagliflozin alone after 28 weeks of treatment in DURATION-8. Following a 24-week extension period, improvements were sustained at 52 weeks. In this study, we investigated efficacy and safety at 104 weeks after randomization. RESEARCH DESIGN AND METHODS DURATION-8 was a 104-week, multicenter, double-blind, randomized, active-controlled, phase 3 trial. In total, 695 adults (aged >= 18 years) with type 2 diabetes and inadequate glycemic control (HbA(1c)8.0-12.0% [64-108 mmol/mol]) despite stable metformin monotherapy (>= 1,500 mg/day) were randomly assigned (1:1:1) to receive exenatide 2 mg QW plus once-daily dapagliflozin 10 mg, exenatide QW plus placebo, or dapagliflozin plus placebo. All 104-week evaluations were exploratory. RESULTS At week 104, 431 (62.0%) patients completed treatment. The adjusted least squares mean change (SE) from baseline to week 104 in HbA(1c)was greater with exenatide QW plus dapagliflozin (-1.70% [0.11]) versus exenatide QW plus placebo (-1.29% [0.12];P= 0.007) and dapagliflozin plus placebo (-1.06% [0.12];P< 0.001). Clinically relevant changes in FPG, 2-h PPG, weight, and SBP were also observed with exenatide QW plus dapagliflozin. There were no unexpected safety findings, and exenatide QW plus dapagliflozin was well tolerated, with no episodes of major hypoglycemia. CONCLUSIONS In this exploratory analysis, among those individuals who completed the trial without rescue therapy, there was clinically relevant efficacy over 2 years with exenatide QW plus dapagliflozin, with no unexpected safety findings. Welcome to talk about 64-10-8, If you have any questions, you can contact Jabbour, SA; Frias, JP; Ahmed, A; Hardy, E; Choi, J; Sjostrom, CD; Guja, C or send Email.. Formula: C7H8N2O

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Recently I am researching about BENZOXAZOLE DERIVATIVES; BIOLOGICAL EVALUATION; DIRECT AMINATION; DESIGN; ANTICANCER; CYANATION, Saw an article supported by the Ministry of Education, Youth and Sport of the Czech RepublicMinistry of Education, Youth & Sports – Czech Republic [IGA_PrF_2019_027, JG_2019_002]; Palacky University in Olomouc. Product Details of 64-10-8. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Slachtova, V; Chasak, J; Brulikova, L. The CAS is 64-10-8. Through research, I have a further understanding and discovery of 1-Phenylurea

This study reports two synthetic approaches leading to 2-aminobenzoxazoles and their N-substituted analogues. Our first synthetic strategy involves a reaction between various o-aminophenols and N-cyano-N-phenyl-p-toluenesulfonamide as a nonhazardous electrophilic cyanating agent in the presence of Lewis acid. The second synthetic approach uses the Smiles rearrangement upon activation of benzoxazole-2-thiol with chloroacetyl chloride. Both developed synthetic protocols are widely applicable, afford the desired aminobenzoxazoles in good to excellent yields, and use nontoxic and inexpensive starting material.

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Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem