Our Top Choice Compound:1-Phenylurea

Quality Control of 1-Phenylurea. Welcome to talk about 64-10-8, If you have any questions, you can contact Rogers, B; Rogers, B; Frazzoni, M; Savarino, E; Roman, S; Sifrim, D; Gyawali, CP or send Email.

An article Episode-level reflux characteristics: How experienced reviewers differentiate true reflux from artifact on pH-impedance studies WOS:000637432500001 published article about BASE-LINE IMPEDANCE; GASTROESOPHAGEAL-REFLUX; NORMAL VALUES; INTEROBSERVER in [Rogers, Barrett; Rogers, Benjamin; Gyawali, C. Prakash] Washington Univ, Sch Med, Div Gastroenterol, St Louis, MO 63110 USA; [Frazzoni, Marzio] Baggiovara Hosp, Dept Specialized Med, Digest Pathophysiol Unit, Modena, Italy; [Savarino, Edoardo] Univ Padua, Div Gastroenterol, Dept Surg Oncol & Gastroenterol, Padua, Italy; [Roman, Sabine] Univ Lyon, Hosp Civils Lyon, Digest Physiol, Hop E Herriot, Lyon, France; [Roman, Sabine] Lyon I Univ, Univ Lyon, Digest Physiol, Lyon, France; [Roman, Sabine] Univ Lyon, LabTAU, Inserm U1032, Lyon, France; [Sifrim, Daniel] Queen Mary Univ London, Barts & London Sch Med & Dent, London, England in , Cited 21.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8. Quality Control of 1-Phenylurea

Background Accurate reflux episode identification is crucial for pH-impedance interpretation. Individual reflux episode characteristics associated with inter-reviewer concordance are incompletely understood. Methods Ambulatory pH-impedance studies from 19 GERD patients (median age 52 years, 78.9% F) were analyzed by 5 reviewers. Metadata from pH-impedance studies were exported to a dedicated software tool designed to compare episode-by-episode identification between reviewers within a +/- 7.5 s window. Patient position, acidic vs. nonacidic episodes, acid clearance time (ACT), bolus clearance time (BCT), and proximal extent of reflux episodes were compared between episodes identified by all reviewers against those identified by automated analysis, and one to four reviewers, respectively. Results Automated analysis identified 1644 episodes (median 78 episodes per patient, IQR 64-108), of which 84.9% were identified by >= 3 reviewers and 57.1% by all reviewers; 339 unique episodes were added by at least 1 reviewer. Characteristics defining 5 reviewer concordance included acid reflux episodes (88.9%), upright episodes (88.4%), high proximal extent (median 17 cm, IQR 15-17 cm), and longer acid clearance times (67.0 s, IQR 29.0-146.0 s) (P < 0.001 compared to 1-4 reviewer concordance for each). In contrast, 1 reviewer-identified episodes were 69.8% acidic, 76.9% upright, and limited to the distal esophagus. Using 5-reviewer concordance, designation of GERD evidence changed from automated analysis in 16%-19% of patients. Conclusions Acidic episodes with high proximal extent in the upright position and longer acid clearance times on pH-impedance studies have the highest concordance for identification by expert reviewers. Reflux episode identification may be influenced by reviewer opinion despite availability of established criteria. Quality Control of 1-Phenylurea. Welcome to talk about 64-10-8, If you have any questions, you can contact Rogers, B; Rogers, B; Frazzoni, M; Savarino, E; Roman, S; Sifrim, D; Gyawali, CP or send Email.

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

 

Chemical Properties and Facts of 64-10-8

Computed Properties of C7H8N2O. Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.

Computed Properties of C7H8N2O. In 2019.0 J DAIRY SCI published article about INTRAMUSCULAR INJECTIONS; LACTATIONAL PERFORMANCE; DIETARY-SUPPLEMENTS; METABOLISM; RESISTANCE; METHIONINE; ENERGY; MILK; FOLATE in [Girard, C. L.; Vanacker, N.; Beaudet, V; Duplessis, M.; Lacasse, P.] Agr & Agroalimentaire Canada, Ctr Rech & Dev Sherbrooke, Sherbrooke, PQ J1M 0C8, Canada; [Vanacker, N.] Univ Sherbrooke, Dept Biol, Fac Sci, Sherbrooke, PQ J1K 2R1, Canada in 2019.0, Cited 37.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8.

The present experiment was conducted to determine whether, during periods of negative energy balance, the increase in glucose availability, despite similar DMI and greater milk production, induced by a combined supplement of folic acid and vitamin B-12 was related to effects of insulin on metabolism. Sixteen multiparous Holstein cows averaging 45 days in milk (standard deviation: 3) were assigned to 8 blocks of 2 animals each according to their milk production (45 kg/d; standard deviation: 6) during the week preceding the beginning of the experiment. Within each block, they received weekly intramuscular injections of either saline (CON) or folic acid and vitamin B-12 (VIT) during 5 consecutive weeks. During the last week, the cows were fed 75% of their ad libitum intake during 4 d. Blood samples were taken the morning before starting the feed restriction and on the third day of feed restriction. On the fourth day of feed restriction, the daily meal was not served and an intravenous glucose tolerance test was performed. During the 4 wk preceding the feed restriction, milk production and DMI were not affected by treatments. During the feed restriction, the vitamin supplement tended to decrease milk fat concentration and increase milk concentration of lactose. Plasma concentrations of homocysteine, Ile, Leu, Val, and branched-chain AA increased in VIT cows during the restriction but not in CON cows. During the glucose tolerance test, insulin peak height was lower and insulin incremental positive area under the curve tended to be lower for VIT than for CON [83 (95% confidence interval, CI: 64-108) vs. 123 (95% CI: 84-180) mu g.180 min/L, respectively]. Free fatty acid nadir was reached earlier for VIT than for CON [34 (95% CI: 26-43) vs. 46 (95% CI: 31-57) min, respectively]. Glucose area under the curve, clearance rate and peak height, insulin time to reach the peak and clearance rate, and free fatty acid nadir did not differ between VIT and CON. The reduction in insulin release during a glucose tolerance test without changes in glucose clearance rate or area under the curve suggests that the vitamin supplement improved insulin sensitivity in feed-restricted lactating dairy cows.

Computed Properties of C7H8N2O. Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.

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Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

 

What unique challenges do researchers face in 104-21-2

HPLC of Formula: C10H12O3. Bye, fridends, I hope you can learn more about C10H12O3, If you have any questions, you can browse other blog as well. See you lster.

I found the field of Biochemistry & Molecular Biology; Chemistry; Spectroscopy very interesting. Saw the article Gas-phase functionalized carbon-carbon coupling reactions catalyzed by Ni (II) complexes published in 2019. HPLC of Formula: C10H12O3, Reprint Addresses Ryzhov, V (corresponding author), Northern Illinois Univ, Dept Chem & Biochem, De Kalb, IL 60115 USA.; O’Hair, RAJ (corresponding author), Univ Melbourne, Bio Inst 21, Melbourne, Vic 3010, Australia.; O’Hair, RAJ (corresponding author), Univ Melbourne, Sch Chem, Melbourne, Vic 3010, Australia.. The CAS is 104-21-2. Through research, I have a further understanding and discovery of 4-Methoxybenzyl acetate

Gas-phase C?C coupling reactions mediated by Ni (II) complexes were studied using a linear quadrupole ion trap mass spectrometer. Ternary nickel cationic carboxylate complexes, [(phen)Ni (OOCR1)](+) (where phen = 1,10-phenanthroline), were formed by electrospray ionization. Upon collision-induced dissociation (CID), they extrude CO2 forming the organometallic cation [(phen)Ni(R-1)](+), which undergoes gas-phase ion-molecule reactions (IMR) with acetate esters CH3COOR2 to yield the acetate complex [(phen)Ni (OOCCH3)](+) and a C?C coupling product R-1-R-2. These Ni(II)/phenanthroline-mediated coupling reactions can be performed with a variety of carbon substituents R-1 and R-2 (sp(3), sp(2), or aromatic), some of them functionalized. Reaction rates do not seem to be strongly dependent on the nature of the substituents, as sp(3)-sp(3) or sp(2)-sp(2) coupling reactions proceed rapidly. Experimental results are supported by density functional theory calculations, which provide insights into the energetics associated with the C?C bond coupling step.

HPLC of Formula: C10H12O3. Bye, fridends, I hope you can learn more about C10H12O3, If you have any questions, you can browse other blog as well. See you lster.

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

 

More research is needed about Benzophenone

Product Details of 119-61-9. Welcome to talk about 119-61-9, If you have any questions, you can contact Lee, HJ; Yonekura, Y; Kim, N; Yoshida, J; Kim, H or send Email.

Authors Lee, HJ; Yonekura, Y; Kim, N; Yoshida, J; Kim, H in AMER CHEMICAL SOC published article about ESTROGEN-RECEPTOR MODULATORS; POTENTIAL-ENERGY CURVES; FLASH CHEMISTRY; MULTIFUNCTIONAL MEDICINES; SERIAL MICROREACTIONS; ANTICANCER ACTIVITY; PLANT POLYPHENOLS; TAMOXIFEN; RESVERATROL; THERAPY in [Lee, Hyune-Jea; Kim, Nayoung; Kim, Heejin] Korea Univ, Coll Sci, Dept Chem, Seoul 02841, South Korea; [Yonekura, Yuya; Yoshida, Jun-ichi; Kim, Heejin] Kyoto Univ, Grad Sch Engn, Dept Synthet & Biol Chem, Nishikyo Ku, Kyoto 61508510, Japan; [Yoshida, Jun-ichi] Natl Inst Technol, Suzuka Coll, Suzuka, Mie 5100294, Japan in 2021.0, Cited 118.0. Product Details of 119-61-9. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

The rapid cis-trans isomerization of alpha-anionic stilbene was regioselectively controlled by using flow microreactors, and its reaction with various electrophiles was conducted. The reaction time was precisely controlled within milliseconds to seconds at -50 degrees C to selectively give the cis- or trans-isomer in high yields. This synthetic method in flow was well-applied to synthesize precursors of commercial drug compound, (E)- and (Z)-tamoxifen with high regioselectivity and productivity.

Product Details of 119-61-9. Welcome to talk about 119-61-9, If you have any questions, you can contact Lee, HJ; Yonekura, Y; Kim, N; Yoshida, J; Kim, H or send Email.

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

 

Awesome and Easy Science Experiments about 1-Phenylurea

Welcome to talk about 64-10-8, If you have any questions, you can contact Huang, JW; Chen, D; Jiang, JD or send Email.. Formula: C7H8N2O

In 2020.0 ENVIRON MICROBIOL published article about EFFICIENT GENERATION; AM1-BCC MODEL; PROTEIN; DEGRADATION; ENANTIOMERS in [Huang, Junwei; Chen, Dian; Jiang, Jiandong] Nanjing Agr Univ, Dept Microbiol, Coll Life Sci, Key Lab Microbiol Agr Environm,Minist Agr, Nanjing 210095, Jiangsu, Peoples R China; [Chen, Dian] Shanghai Jiao Tong Univ, Sch Life Sci & Biotechnol, State Key Lab Microbial Metab, Shanghai 200240, Peoples R China in 2020.0, Cited 37.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8. Formula: C7H8N2O

The (R)- and (S)-enantiomers of the chiral herbicide napropamide (NAP) show different biological activities and ecotoxicities. These two enantiomers behave differently in the environment due to enantioselective catabolism by microorganisms. However, the molecular mechanisms underlying this enantioselective catabolism remain largely unknown. In this study, the genes (snaH and snpd) involved in the catabolism of NAP were cloned from Sphingobium sp. B2, which was capable of catabolizing both NAP enantiomers. Compared with (R)-NAP, (S)-NAP was much more rapidly transformed by the amidase SnaH, which initially cleaved the amide bonds of (S)/(R)-NAP to form (S)/(R)-2-(1-naphthalenyloxy)-propanoic acid [(S)/(R)-NP] and diethylamine. The alpha-ketoglutarate-dependent dioxygenase Snpd, showing strict stereoselectivity for (S)-NP, further transformed (S)-NP to 1-naphthol and pyruvate. Molecular docking and site-directed mutagenesis analyses revealed that when the (S)-enantiomers of NAP and NP occupied the active sites, the distance between the ligand molecule and the coordination atom was shorter than that when the (R)-enantiomers occupied the active sites, which facilitated formation of the transition state complex. This study enhances our understanding of the preferential catabolism of the (S)-enantiomer of NAP on the molecular level.

Welcome to talk about 64-10-8, If you have any questions, you can contact Huang, JW; Chen, D; Jiang, JD or send Email.. Formula: C7H8N2O

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

 

Our Top Choice Compound:Benzophenone

HPLC of Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Ke, J; Zu, B; Guo, YH; Li, YZ; He, C or send Email.

In 2021.0 ORG LETT published article about ENANTIOSELECTIVE SYNTHESIS; LIGANDS; BIARYLS; OXIDATION; SOLVENTS in [Ke, Jie; Zu, Bing; Guo, Yonghong; Li, Yingzi; He, Chuan] Southern Univ Sci & Technol, Shenzhen Grubbs Inst, Shenzhen 518055, Guangdong, Peoples R China; [Ke, Jie; Zu, Bing; Guo, Yonghong; Li, Yingzi; He, Chuan] Southern Univ Sci & Technol, Dept Chem, Guangdong Prov Key Lab Catalysis, Shenzhen 518055, Guangdong, Peoples R China in 2021.0, Cited 59.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9. HPLC of Formula: C13H10O

An efficient asymmetric halogenation of cyclic diaryliodonium salts is demonstrated, which gives access to a wide range of axially chiral 2,2′-dihalobiaryls in good to excellent yields and with excellent enantioselectivities. The use of CuX with chiral bisoxazoline ligand and tetrabutylammonium halides in the unique solvent of hexafluoroisopropanol (HFIP) led to the best results in the process. The axially chiral 2,2′-dihalobiaryls can be transformed into a number of enantiopure chiral ligands that could be potentially useful in asymmetric catalysis.

HPLC of Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Ke, J; Zu, B; Guo, YH; Li, YZ; He, C or send Email.

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

 

The Shocking Revelation of 2-Aminobenzamide

Application In Synthesis of 2-Aminobenzamide. Welcome to talk about 88-68-6, If you have any questions, you can contact Mellini, P; Itoh, Y; Elboray, EE; Tsumoto, H; Li, Y; Suzuki, M; Takahashi, Y; Tojo, T; Kurohara, T; Miyake, Y; Miura, Y; Kitao, Y; Kotoku, M; Iida, T; Suzuki, T or send Email.

Application In Synthesis of 2-Aminobenzamide. In 2019 J MED CHEM published article about HISTONE DEACETYLASE SIRT6; GLUCOSE-HOMEOSTASIS; TUMOR-SUPPRESSOR; PROTEIN; CANCER; PROMOTES; PGC-1-ALPHA; ACTIVATION; CHROMAN-4-ONE; ACETYLATION in [Mellini, Paolo; Itoh, Yukihiro; Elboray, Elghareeb E.; Li, Ying; Suzuki, Miki; Takahashi, Yukari; Tojo, Toshifumi; Kurohara, Takashi; Miyake, Yuka; Kitao, Yuki; Kotoku, Masayuki; Iida, Tetsuya; Suzuki, Takayoshi] Kyoto Prefectural Univ Med, Grad Sch Med Sci, Sakyo Ku, 1-5 Shimogamohangi Cho, Kyoto 6060823, Japan; [Elboray, Elghareeb E.] South Valley Univ, Fac Sci, Chem Dept, Qena 83523, Egypt; [Tsumoto, Hiroki; Miura, Yuri] Tokyo Metropolitan Inst Gerontol, Res Team Mech Aging, Itabashi Ku, 35-2 Sakae Cho, Tokyo 1730015, Japan; [Suzuki, Takayoshi] Japan Sci & Technol Agcy JST, CREST, 4-1-8 Honcho Kawaguchi, Saitama 3320012, Japan in 2019, Cited 90. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6.

The NAD(+)-dependent deacetylase SIRT2 represents an attractive target for drug development. Here, we designed and synthesized drug-like SIRT2-selective inhibitors based on an analysis of the putative binding modes of recently reported SIRT2-selective inhibitors and evaluated their SIRT2-inhibitory activity. This led us to develop a more drug-like diketopiperazine structure as a hydrogen bond (H-bond) hunter to target the substrate-binding site of SIRT2. Thioamide 53, a conjugate of diketopiperazine and 2-anilinobenzamide which is expected to occupy the selectivity pocket of SIRT2, exhibited potent SIRT2-selective inhibition. Inhibition of SIRT2 by 53 was mediated by the formation of a 53-ADP-ribose conjugate, suggesting that 53 is a mechanism-based inhibitor targeting the selectivity pocket, substrate-binding site, and NAD(+)-binding site. Furthermore, 53 showed potent antiproliferative activity toward breast cancer cells and promoted neurite outgrowth of Neuro-2a cells. These findings should pave the way for the discovery of novel therapeutic agents for cancer and neurological disorders.

Application In Synthesis of 2-Aminobenzamide. Welcome to talk about 88-68-6, If you have any questions, you can contact Mellini, P; Itoh, Y; Elboray, EE; Tsumoto, H; Li, Y; Suzuki, M; Takahashi, Y; Tojo, T; Kurohara, T; Miyake, Y; Miura, Y; Kitao, Y; Kotoku, M; Iida, T; Suzuki, T or send Email.

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

 

What unique challenges do researchers face in Benzophenone

Quality Control of Benzophenone. Welcome to talk about 119-61-9, If you have any questions, you can contact Lan, RC; Gao, YZ; Shen, C; Huang, R; Bao, JY; Zhang, ZP; Wang, Q; Zhang, LY; Yang, H or send Email.

Quality Control of Benzophenone. Authors Lan, RC; Gao, YZ; Shen, C; Huang, R; Bao, JY; Zhang, ZP; Wang, Q; Zhang, LY; Yang, H in WILEY-V C H VERLAG GMBH published article about in [Lan, Ruochen; Shen, Chen; Bao, Jinying; Wang, Qian; Zhang, Lanying; Yang, Huai] Peking Univ, Coll Engn, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100871, Peoples R China; [Lan, Ruochen; Shen, Chen; Bao, Jinying; Wang, Qian; Zhang, Lanying; Yang, Huai] Peking Univ, Coll Engn, Dept Mat Sci & Engn, Beijing 100871, Peoples R China; [Gao, Yanzi] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100083, Peoples R China; [Huang, Rui; Zhang, Zhongping] Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing 100083, Peoples R China; [Zhang, Lanying; Yang, Huai] Peking Univ, Minist Educ, Key Lab Polymer Chem & Phys, Beijing 100871, Peoples R China in 2021.0, Cited 32.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

Imitating the structures and behaviors of natural creatures is of great significance to scientists to explore novel materials for practical applications. However, the design and fabrication of biomimetic devices with complex and outstanding performances is still on the way. A bilayer film composed of liquid crystalline networks (LCN) film and hydrochromic aggregation-induced-emission molecule-doped hydrophilic layer is prepared. Under different relative humidity, the composite film can deform and change fluorescence color simultaneously. The influence of the content of the hydrophilic matrix on the fluorescent property and humidity-responsive behaviors of the bilayer film is investigated. Thanks to the mechanical anisotropy provided by uniform-aligned LCN film, different modes of deformation of the bilayer film are achievable, like bending, curling, and twisting. More importantly, due to the independence of the LCN film and the non-mesogenic molecules brought by this bimorph strategy, complex alignment of the LCN film and modification by immiscible molecules are realized in a single LCN actuator. Based on the functional composite film, artificial flowers showing synergistic blooming and shape-changing is prepared. By regulating the molecular alignment of the LC mesogens of the LCN film, the artificial flowers can imitate various blooming behaviors of natural flowers like confederate jasmine and jade lotus.

Quality Control of Benzophenone. Welcome to talk about 119-61-9, If you have any questions, you can contact Lan, RC; Gao, YZ; Shen, C; Huang, R; Bao, JY; Zhang, ZP; Wang, Q; Zhang, LY; Yang, H or send Email.

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

 

When did you first realize you had a special interest and talent in2-Aminobenzamide

Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.. Formula: C7H8N2O

Formula: C7H8N2O. I found the field of Biotechnology & Applied Microbiology very interesting. Saw the article Discovery of novel glycerolated quinazolinones from Streptomyces sp. MBT27 published in 2019, Reprint Addresses Wu, CS; van Wezel, GP (corresponding author), Leiden Univ, Inst Biol, Mol Biotechnol, Sylviusweg 72, NL-2333 BE Leiden, Netherlands.; Wu, CS (corresponding author), Shandong Univ, Inst Microbial Technol, State Key Lab Microbial Technol, Qingdao 266237, Peoples R China.. The CAS is 88-68-6. Through research, I have a further understanding and discovery of 2-Aminobenzamide.

Actinobacteria are a major source of novel bioactive natural products. A challenge in the screening of these microorganisms lies in finding the favorable growth conditions for secondary metabolite production and dereplication of known molecules. Here, we report that Streptomyces sp. MBT27 produces 4-quinazolinone alkaloids in response to elevated levels of glycerol, whereby quinazolinones A (1) and B (2) form a new sub-class of this interesting family of natural products. Global Natural Product Social molecular networking (GNPS) resulted in a quinazolinone-related network that included anthranilic acid (3), anthranilamide (4), 4(3H)-quinazolinone (5), and 2,2-dimethyl-1,2-dihydroquinazolin-4(3H)-one (6). Actinomycins D (7) and X2 (8) were also identified in the extracts of Streptomyces sp. MBT27. The induction of quinazolinone production by glycerol combined with biosynthetic insights provide evidence that glycerol is integrated into the chemical scaffold. The unprecedented 1,4-dioxepane ring, that is spiro-fused into the quinazolinone backbone, is most likely formed by intermolecular etherification of two units of glycerol. Our work underlines the importance of varying the growth conditions for the discovery of novel natural products and for understanding their biosynthesis.

Bye, fridends, I hope you can learn more about C7H8N2O, If you have any questions, you can browse other blog as well. See you lster.. Formula: C7H8N2O

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

 

What Kind of Chemistry Facts Are We Going to Learn About C7H8N2O

Welcome to talk about 64-10-8, If you have any questions, you can contact Buleandra, M; Popa, DE; David, IG; Bacalum, E; David, V; Ciucu, AA or send Email.. HPLC of Formula: C7H8N2O

In 2019.0 MICROCHEM J published article about PERFORMANCE LIQUID-CHROMATOGRAPHY; VOLTAMMETRIC DETERMINATION; GAS-CHROMATOGRAPHY; CARBON; SAMPLES; WATER; SOIL; ADSORPTION; EXTRACTION; PESTICIDES in [Buleandra, Mihaela; Popa, Dana Elena; David, Iulia Gabriela; Bacalum, Elena; David, Victor; Ciucu, Anton Alexandru] Univ Bucharest, Dept Analyt Chem, Fac Chem, 90-92 Panduri Av, Bucharest 050663, Romania in 2019.0, Cited 45.0. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8. HPLC of Formula: C7H8N2O

A novel and rapid voltammetric assay for the simultaneous determination of monolinuron (MLN) and linuron (LIN) using an electrochemically pretreated pencil graphite electrode (PGE*) is reported for the first time. Enhanced oxidation peak currents of MLN and LIN were observed at PGE* when compared with electrochemically non-pretreated PGE. Differential pulse voltammetric (DPV) results showed distinct anodic peaks at 1.064 V and 1.170 V for MLN and LIN, respectively. Under optimum conditions, the detection limits were 3.7 x 10(-7) mol L-1 and 5.8 x 10(-7) mol L-1 for MLN and LIN respectively. The DPV method was applied for the quantitative determination of the mentioned compounds in spiked tap water samples enriched by solid phase extraction. The voltammetric results were in good agreement with high-performance liquid chromatography data.

Welcome to talk about 64-10-8, If you have any questions, you can contact Buleandra, M; Popa, DE; David, IG; Bacalum, E; David, V; Ciucu, AA or send Email.. HPLC of Formula: C7H8N2O

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