Tag: M.W=100-150

Authors Song, XJ; Wang, XM; Sun, Q; Huang, ST; Wang, Y in CHINESE JOURNAL STRUCTURAL CHEMISTRY published article about FACILE SYNTHESIS; DERIVATIVES; 1,3,4-THIADIAZOLE; ANTICANCER in [Song Xin-Jian; Huang Sheng-Tian] Sichuan Univ Sci & Engn, Coll Chem & Environm Engn, Zigong 643000, Peoples R China; [Song Xin-Jian; Wang Xu-Mei; Sun Qi; Wang Yan] Hubei Univ Nationalities, Sch Chem & Environm Engn, Enshi 445000, Peoples R China in 2019, Cited 17. SDS of cas: 99-04-7. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

N-(5-Aryl-1,3,4-thiadiazol-2-yl)-N’-((E)-styryl)ureas 4a similar to 4i were designed and synthesized as antitumor agents, and their structures were characterized by IR, H-1 NMR, C-13 NMR, MS and elemental analysis. The single crystal of compound 4a, C17H13FN4OS, was also determined by X-ray crystallography. Crystal data: monoclinic, space group P21/n, a = 4.9401(8), b = 8.7100(15), c = 36.604(6) angstrom, beta = 93.320(3)degrees, V = 1572.4(5) angstrom(3), Z = 4, F(000) = 704, D-c = 1.438 g/cm(3), mu = 0.228 mm(-1), R = 0.0600 and wR = 0.1448 for 2743 independent reflections (R-int = 0.0418) and 2174 observed ones (I > 2 sigma(I)). The in vitro antitumor activities of compounds 4a similar to 4i were preliminarily evaluated by the standard MTT assay.

Welcome to talk about 99-04-7, If you have any questions, you can contact Song, XJ; Wang, XM; Sun, Q; Huang, ST; Wang, Y or send Email.. SDS of cas: 99-04-7

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Zhang, QH; He, HH; Wang, HB; Zhang, Z; Chen, C in [Zhang, Qiaohong; He, Honghao; Wang, Huibin; Chen, Chen] Ningbo Univ, Sch Mat Sci & Chem Engn, 818 Fenghua Rd, Ningbo 315211, Peoples R China; [Zhang, Zhan] China Tobacco Henan Ind Co Ltd, 8 3rd Ave, Zhengzhou 450001, Peoples R China published Efficient catalytic oxidation of methyl aromatic hydrocarbon with N-alkyl pyridinium salts in 2019, Cited 47. Recommanded Product: 3-Methylbenzoic acid. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7.

A series of N-alkyl pyridinium salts were synthesized and employed as metal-free catalyst for the selective oxidation of methyl aromatic hydrocarbon with molecular oxygen. The electronic effect of the substitutes was found to be an important factor for the catalytic performance. With the introduction of electron-donating substitute -N(CH3)(2), the conversion of p-xylene and selectivity of p-toluic acid could be simultaneously increased. 1-Benzyl-4-N,N-dimethylaminopyridinium salt showed the highest catalytic activity, and 95% conversion with 84% of selectivity to p-toluic acid could be obtained for the selective oxidation of p-xylene. Several methyl aromatic hydrocarbons could all be efficiently oxidized with the reported catalyst at the absence of any metal species.

Welcome to talk about 99-04-7, If you have any questions, you can contact Zhang, QH; He, HH; Wang, HB; Zhang, Z; Chen, C or send Email.. Recommanded Product: 3-Methylbenzoic acid

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An article Copper-Catalyzed Enantioselective Allylic Alkylation with a gamma-Butyrolactone-Derived Silyl Ketene Acetal WOS:000502594800001 published article about ASYMMETRIC-SYNTHESIS; CONJUGATE ADDITION; ALDOL ADDITIONS; COMPLEXES; LACTONES; REGIOSELECTIVITY; SUBSTITUTION; MECHANISM; BOND in [Jette, Carina, I; Stoltz, Brian M.] CALTECH, Warren & Katharine Schlinger Lab Chem & Chem Engn, Pasadena, CA 91125 USA; [Tong, Z. Jaron; Hadt, Ryan G.] CALTECH, Arthur Amos Noyes Lab Chem Phys, Pasadena, CA 91125 USA in 2020, Cited 45. Product Details of 99-04-7. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

Herein, we report a Cu-catalyzed enantioselective allylic alkylation using a gamma-butyrolactone-derived silyl ketene acetal. Critical to the development of this work was the identification of a novel mono-picolinamide ligand with the appropriate steric and electronic properties to afford the desired products in high yield (up to 96 %) and high ee (up to 95 %). Aryl, aliphatic, and unsubstituted allylic chlorides bearing a broad range of functionality are well-tolerated. Spectroscopic studies reveal that a Cu-I species is likely the active catalyst, and DFT calculations suggest ligand sterics play an important role in determining Cu coordination and thus catalyst geometry.

Welcome to talk about 99-04-7, If you have any questions, you can contact Jette, CI; Tong, ZJ; Hadt, RG; Stoltz, BM or send Email.. Product Details of 99-04-7

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Computed Properties of C8H8O2. Authors Chen, C; Wang, ZQ; Gong, YY; Wang, JC; Yuan, Y; Cheng, H; Sang, W; Chaemchuen, S; Verpoort, F in PERGAMON-ELSEVIER SCIENCE LTD published article about in [Chen, Cheng; Wang, Zhi-Qin; Wang, Ji-Chao; Yuan, Ye; Sang, Wei; Chaemchuen, Somboon; Verpoort, Francis] Wuhan Univ Technol, State Key Lab Adv Technol Mat Synth & Proc, 122 Luoshi Rd, Wuhan 430070, Peoples R China; [Gong, Yan-Yan] Qilu Univ Technol, Shandong Acad Sci, State Key Lab Biobased Mat & Green Papermaking, Jinan, Peoples R China; [Cheng, Hua] Hubei Univ Arts & Sci, Dept Chem Engn & Food Sci, Xiangyang 441053, Peoples R China; [Chaemchuen, Somboon; Verpoort, Francis] Natl Res Tomsk Polytech Univ, Lenin Ave 30, Tomsk 634050, Russia; [Verpoort, Francis] Univ Ghent, Global Campus,119 Songdomunhwa Ro, Incheon 406840, South Korea in 2021, Cited 81. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

Herein, cobalt embedded in nitrogen-doped porous carbon (Co@NC) was developed as a robust heterogeneous catalyst for the dehydrogenative coupling of primary alcohols and hydroxides. With Co@NC as the first earth-abundant metal/carbon composite material for this transformation, numerous aromatic and aliphatic carboxylic acids were efficiently afforded. Notably, the newly prepared Co@NC was fabricated in a facile and straightforward manner and reused up to 15 recycle rounds without activity decay. It is also worth emphasizing that the catalyst recycling was realized via magnetic separation with no special treatment or activation. Additionally, further experiments elucidated the pivotal role of the cobalt and nitrogen elements dispersed in the carbon matrix as well as the hierarchical porosity (micro-/mesopores) in the catalytic activity and recyclability. Considering the active sites of Co@NC, we envisioned that the Co-N species was the most active site, while other active sites such as Co-O, Co-0 species and free N-doped carbon were also present, but demonstrating lower activity or stability in comparison with the Co-N species. Additional mechanistic investigations were carried out to gain more insights into the possible reaction pathways. We found that the aldehyde was identified as a crucial intermediate, and two possible pathways were proposed for this catalytic process. (C) 2020 Elsevier Ltd. All rights reserved.

Computed Properties of C8H8O2. Bye, fridends, I hope you can learn more about C8H8O2, If you have any questions, you can browse other blog as well. See you lster.

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Computed Properties of C8H10O2. I found the field of Chemistry very interesting. Saw the article Acid-Mediated Sulfonylthiolation of Arenes via Selective Activation of SS-Morpholino Dithiosulfonate published in 2021, Reprint Addresses Kanemoto, K; Fukuzawa, SI (corresponding author), Chuo Univ, Fac Sci & Engn, Tokyo 1128551, Japan.. The CAS is 151-10-0. Through research, I have a further understanding and discovery of 1,3-Dimethoxybenzene.

A trifluoroacetic-acid-mediated desulfurilative sulfonylthiolation of arenes using SS-morpholino dithiosulfonate is described. This system is based on selective activation of the morpholino group over the tosyl group of the doubly transformable sulfur surrogate. Mechanistic studies suggested that the reaction proceeds through electrophilic aromatic substitution followed by sulfur extrusion. The wide substrate scope of this reaction and the transformability of the resulting thiosulfonates enable expeditious access to divergent multifunctionalized sulfides.

About 1,3-Dimethoxybenzene, If you have any questions, you can contact Kanemoto, K; Furuhashi, K; Morita, Y; Komatsu, T; Fukuzawa, SI or concate me.. Computed Properties of C8H10O2

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An article Multi-purpose heterogeneous catalyst material from an amorphous cobalt metal-organic framework WOS:000654939600001 published article about SINGLE-ATOM CATALYSTS; N-C CATALYST; OXYGEN REDUCTION; SELECTIVE OXIDATION; CARBON CATALYSTS; ELECTROCATALYSTS; HALIDES in [Ping, Kefeng; Alam, Mahboob; Kahnert, Sean Ray; Bhadoria, Rohit; Jarving, Ivar; Starkov, Pavel] Tallinn Univ Technol, Dept Chem & Biotechnol, Tallinn 12618, Estonia; [Mere, Arvo; Mikli, Valdek] Tallinn Univ Technol, Dept Mat & Environm Technol, Tallinn 19086, Estonia; [Kaarik, Maike; Leis, Jaan; Kongi, Nadezda] Univ Tartu, Inst Chem, EE-50411 Tartu, Estonia; [Aruvali, Jaan; Paiste, Paarn] Univ Tartu, Inst Ecol & Earth Sci, EE-50411 Tartu, Estonia; [Kikas, Arvo; Kisand, Vambola] Univ Tartu, Inst Phys, EE-50411 Tartu, Estonia in 2021, Cited 51. Application In Synthesis of 3-Methylbenzoic acid. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

Sustainable technologies rely on the development of universal catalyst materials. While a lot of the attention has been given to improving the performance of one single catalyst material for one specific application, there is still a need to find ways to develop catalysts that can simultaneously be utilized for several chemo- and electrocatalytic processes. In this work, we have surveyed a series of novel, cobalt-based catalyst materials derived from an amorphous MOF in an array of diverged applications. Specifically, we have focused on organic transformations such as oxidative of alkylarenes and benzylic homocoupling reactions as well as several electrocatalytic processes, which directly relate to energy conversion and storage devices, such as oxygen reduction (ORR), oxygen evolution (OER) and hydrogen evolution (HER) reactions. We have observed that only one material, TAL-2-900, delivered the optimal solution. The stability and recyclability of this unique multifunctional material has been examined.

Welcome to talk about 99-04-7, If you have any questions, you can contact Ping, KF; Alam, M; Kahnert, SR; Bhadoria, R; Mere, A; Mikli, V; Kaarik, M; Aruvali, J; Paiste, P; Kikas, A; Kisand, V; Jarving, I; Leis, J; Kongi, N; Starkov, P or send Email.. Application In Synthesis of 3-Methylbenzoic acid

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In 2020 ANN PEDIATR ENDOCRIN published article about ADULT HEIGHT; MUTATIONS; FEATURES in [Seok, Eun Mi; Rho, Jung Gi; Kum, Change Dae; Lee, Hae Sang; Hwang, Jin Soon] Ajou Univ, Ajou Univ Hosp, Dept Pediat, Sch Med, 164 World Cup Ro, Suwon 16499, South Korea; [Park, Hong Kyu] Gyeongsang Natl Univ, Dept Pediat, Changwon Hosp, Chang Won, South Korea in 2020, Cited 25. The Name is 1,3-Dimethoxybenzene. Through research, I have a further understanding and discovery of 151-10-0. SDS of cas: 151-10-0

Purpose: Recombinant human growth hormone (rhGH) has been used to improve growth in children with Noonan syndrome (NS). This study aimed to investigate the efficacy of rhGH therapy in Korean children with NS. Methods: Seventeen prepubertal children (10 boys, 7 girls) with NS who received rhGH therapy for at least 3 years between 2008 and 2017 were included. To compare the response, age- and sex-matched children with GH deficiency (GHD; n=31) were included. Height and growth velocity before and during treatment were analyzed. Results: The mean age of NS patients was 6.34 +/- 2.32 years. After treatment, the height standard deviation score (SDS) increased from -2.93 +/- 0.81 to -1.51 +/- 1.00 in patients with NS and from -2.45 +/- 0.42 to -1.09 +/- 0.47 in patients with GHD. There were no significant differences in growth velocity or change in height SDS between patients with NS and GHD. Growth velocity in the first year of treatment was higher in patients with PTPN11 mutations than those without PTPN11 mutations, but the change in height SDS was not significantly different between those 2 groups. Conclusion: rhGH therapy can increase linear growth in prepubertal children with NS. The growth response between patients with NS and patients with GHD was not significantly different. Furthermore, we observed that lower doses of growth hormone have a similar effect on height compared to previous studies in patients with NS. Our study indicates that rhGH treatment is useful for growth promotion.

SDS of cas: 151-10-0. Welcome to talk about 151-10-0, If you have any questions, you can contact Seok, EM; Park, HK; Rho, JG; Kum, CD; Lee, HS; Hwang, JS or send Email.

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Formula: C8H8O2. Authors Marrazzini, G; Giovannini, T; Egidi, F; Cappelli, C in AMER CHEMICAL SOC published article about in [Marrazzini, Gioia; Egidi, Franco; Cappelli, Chiara] Scuola Normale Super Pisa, I-56126 Pisa, Italy; [Giovannini, Tommaso] Norwegian Univ Sci & Technol, Dept Chem, N-7491 Trondheim, Norway in 2020, Cited 94. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

We present a computational study of polarizabilities and hyperpolarizabilities of organic molecules in aqueous solutions, focusing on solute-water interactions and the way they affect a molecule’s linear and non-linear electric response properties. We employ a polarizable quantum mechanics/molecular mechanics (QM/MM) computational model that treats the solute at the QM level while the solvent is treated classically using a force field that includes polarizable charges and dipoles, which dynamically respond to the solute’s quantum-mechanical electron density. Quantum confinement effects are also treated by means of a recently implemented method that endows solvent molecules with a parametric electron density, which exerts Pauli repulsion forces upon the solute. By applying the method to a set of aromatic molecules in solution we show that, for both polarizabilities and first hyperpolarizabilities, observed solution values are the result of a delicate balance between electrostatics, hydrogen-bonding, and non-electrostatic solute solvent interactions.

Formula: C8H8O2. Welcome to talk about 99-04-7, If you have any questions, you can contact Marrazzini, G; Giovannini, T; Egidi, F; Cappelli, C or send Email.

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I found the field of Chemistry very interesting. Saw the article TfOH-promoted transformation of TMS-ethers of diarylsubstituted CF3-allyl alcohols with arenes into CF3-indanes published in 2019. Recommanded Product: 151-10-0, Reprint Addresses Vasilyev, AV (corresponding author), St Petersburg State Univ, Inst Chem, Dept Organ Chem, Univ Skaya Nab 7-9, St Petersburg 199034, Russia.; Vasilyev, AV (corresponding author), St Petersburg State Forest Tech Univ, Dept Chem, Inst Sky Per 5, St Petersburg 194021, Russia.. The CAS is 151-10-0. Through research, I have a further understanding and discovery of 1,3-Dimethoxybenzene

The reaction of TMS-ethers of 2,4-diaryl-1,1,1-trifluorobut-3-en-2-ols with arenes in TfOH at room temperature for 5 min results in the formation of trans-/cis-1,3-diaryl-1-trifluoromethyl indanes in good yields (up to 99%). The predominant or exclusive formation of indanes with a trans-configuration of 1,3-diaryl groups has been observed. The reaction proceeds through an intermediate formation of the corresponding mesomeric CF3-allyl cations. A plausible reaction mechanism is discussed.

Welcome to talk about 151-10-0, If you have any questions, you can contact Zerov, AV; Bulova, AA; Khoroshilova, OV; Vasilyev, AV or send Email.. Recommanded Product: 151-10-0

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Product Details of 99-04-7. I found the field of Thermodynamics; Chemistry; Engineering very interesting. Saw the article Surface tension correlation of carboxylic acids from liquid viscosity data published in 2019, Reprint Addresses Pierantozzi, M (corresponding author), Univ Camerino, SAAD, Ascoli Piceno, Italy.. The CAS is 99-04-7. Through research, I have a further understanding and discovery of 3-Methylbenzoic acid.

This study presents a method to calculate the surface tension of a wide variety of organic carboxylic-based acids molecules starting from the experimental data of the liquid viscosity. The first step of this research was a data collection and then an accurate selection of experimental sources for the calculation of surface tension. Besides, in order to build two different but comparable databanks, the experimental points were regressed with simple equations at the same reduced temperature range, spanning from 0.35 to 0.75. As a final step, the original relationship of Pelofsky between the natural logarithm of surface tension and the inverse of viscosity was changed to better describe the property under investigation. The simple modification of adding the reduced temperature allowed to achieve an MD of 1.24% for the whole dataset that contains 22 fluids with 170 surface tension data and 379 liquid viscosity experimental data. (C) 2018 Elsevier B.V. All rights reserved.

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