Tag: M.W=100-150

An article Sulfenylation of arenes and olefins with acidic sulfenamides WOS:000469622300001 published article about 1,2-BENZISOTHIAZOLIN-3-ONE in [Shimizu, Masao; Tanaka, Shinji; Ando, Wataru] Natl Inst Adv Ind Sci & Technol, Tsukuba, Ibaraki 3058565, Japan; [Suzuki, Shin-ya; Sakai, Norio] Tokyo Univ Sci RIKADAI, Grad Sch Sci & Technol, Noda, Chiba, Japan in 2019, Cited 8. The Name is 1,3-Dimethoxybenzene. Through research, I have a further understanding and discovery of 151-10-0. Name: 1,3-Dimethoxybenzene

Sulfenylation of electron-rich arenes was carried out with N-unsubstituted sulfenamides in the presence of Bronsted or Lewis acids. alpha-Methylstyrene as an olefin was also sulfenylated with acidic sulfenamides, and a sulfur substituent was introduced on the methyl group. Intramolecular sulfenylation proceeded for allyl 2-sulfenamoylbenzoate derivatives, and sulfur containing seven-membered heterocycles were obtained.

About 1,3-Dimethoxybenzene, If you have any questions, you can contact Shimizu, M; Suzuki, SY; Tanaka, S; Ando, W; Sakai, N or concate me.. Name: 1,3-Dimethoxybenzene

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

COA of Formula: C8H10O2. Authors Hou, ZW; Xu, HC in WILEY-V C H VERLAG GMBH published article about in [Hou, Zhong-Wei] Taizhou Univ, Adv Res Inst, Taizhou 318000, Peoples R China; [Hou, Zhong-Wei] Taizhou Univ, Dept Chem, Taizhou 318000, Peoples R China; [Hou, Zhong-Wei; Xu, Hai-Chao] Xiamen Univ, Coll Chem & Chem Engn, State Key Lab Phys Chem Solid Surfaces, Xiamen 361005, Peoples R China in 2021, Cited 33. The Name is 1,3-Dimethoxybenzene. Through research, I have a further understanding and discovery of 151-10-0

An electrophotocatalytic method has been developed for the dehydrogenative cross coupling of arenes with azoles employing a bicatalytic system consisting of acridinium dye and (2,2,6,6-tetramethylpiperidin-1-yl)oxyl (TEMPO). The reactions are conducted in a simple undivided cell with visible-light irradiation and requires no external chemical oxidant.

COA of Formula: C8H10O2. About 1,3-Dimethoxybenzene, If you have any questions, you can contact Hou, ZW; Xu, HC or concate me.

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

In 2019.0 J MED CHEM published article about POLO-LIKE KINASE; BIOLOGICAL EVALUATION; SELECTIVE INHIBITOR; DUAL INHIBITORS; CELL-DIVISION; A KINASE; CANCER; DERIVATIVES; IDENTIFICATION; PLK1 in [Qi, Baowen; Guo, Xiaoqiang] Chengdu Univ, Coll Pharm & Biol Engn, Chengdu 610106, Sichuan, Peoples R China; [Zhong, Ling; Zhang, Hongjia; Li, Fengqiong; Wang, Ting; Zou, Jing; Zhang, Chengchen; Shi, Jianyou] Univ Elect Sci & Technol China, Sichuan Acad Med Sci, Chengdu 610072, Sichuan, Peoples R China; [Zhong, Ling; Zhang, Hongjia; Li, Fengqiong; Wang, Ting; Zou, Jing; Zhang, Chengchen; Shi, Jianyou] Univ Elect Sci & Technol China, Individualized Medicat Key Lab Sichuan Prov, Sichuan Prov Peoples Hosp,Ctr Informat Med, Chinese Acad Sci,Sichuan Translat Med Res Hosp,Sc, Chengdu 610072, Sichuan, Peoples R China; [Zhong, Ling] Chinese Acad Sci, Chengdu Inst Biol, Chengdu 610041, Sichuan, Peoples R China; [He, Jun; Li, Rui] Sichuan Univ, West China Hosp, Canc Ctr, Chengdu 610041, Sichuan, Peoples R China; [He, Jun; Li, Rui] Collaborat Innovat Ctr Biotherapy, Chengdu 610041, Sichuan, Peoples R China; [Qi, Baowen; Lin, Yao-Xin] Harvard Med Sch, Brigham & Womens Hosp, Ctr Nanomed, Boston, MA 02115 USA; [Qi, Baowen; Lin, Yao-Xin] Harvard Med Sch, Brigham & Womens Hosp, Dept Anesthesiol, Boston, MA 02115 USA in 2019.0, Cited 71.0. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7. Category: isothiazole

Aurora and polo-like kinases control the G2/M phase in cell mitosis, which are both considered as crucial targets for cancer cell proliferations. Here, naphthalene-based Aurora/PLK coinhibitors as leading compounds were designed through in silico approach, and a total of 36 derivatives were synthesized. One candidate (AAPK-25) was selected under in vitro cell based high throughput screening with an IC50 value = 0.4 mu M to human colon cancer cell HCT-116. A kinome scan assay showed that AAPK-25 was remarkably selective to both Aurora and PLK families. The relevant genome pathways were also depicted by microarray based gene expression analysis. Furthermore, validated from a set of in vitro and in vivo studies, AAPK-25 significantly inhibited the development of the colon cancer growth and prolonged the median survival time at the end of the administration (p < 0.05). To sum up, AAPK-25 has a great potential to be developed for a chemotherapeutic agent in clinical use. Category: isothiazole. About 3-Methylbenzoic acid, If you have any questions, you can contact Qi, BW; Zhong, L; He, J; Zhang, HJ; Li, FQ; Wang, T; Zou, J; Lin, YX; Zhang, CC; Guo, XQ; Li, R; Shi, JY or concate me.

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

An article Rhenium-Catalyzed Phthalide Synthesis from Benzamides and Aldehydes via C-H Bond Activation WOS:000481979100018 published article about CARBOXYLIC-ACIDS; TERMINAL ALKYNES; ANTI-MARKOVNIKOV; 4+1 ANNULATION; CYCLIZATION; AZOBENZENES; ALKYLATION; COMPLEXES; ACYLATION; ACCESS in [Jia, Bing; Yang, Yunhui; Jin, Xiqing; Wang, Congyang] Chinese Acad Sci, CAS Res Educ Ctr Excellence Mol Sci, CAS Key Lab Mol Recognit & Funct, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China; [Jia, Bing; Mao, Guoliang] Northeast Petr Univ, Coll Chem & Chem Engn, Prov Key Lab Oil & Gas Chem Technol, Daqing 163318, Peoples R China; [Wang, Congyang] Univ Chinese Acad Sci, Beijing 100049, Peoples R China; [Yang, Yunhui; Wang, Congyang] Huairou Natl Comprehens Sci Ctr, Phys Sci Lab, Beijing 101400, Peoples R China in 2019, Cited 50. Category: isothiazole. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

The [4 + 1] annulation of benzamides and aldehydes for phthalide synthesis was achieved via rhenium-catalyzed C-H activation, which demonstrates an unprecedented reaction pattern distinct from those of other transition-metal catalyses. The reaction also features readily available starting materials, a wide scope for both electro-rich and electro-deficient substrates, and the elimination of homoannulation byproducts.

About 3-Methylbenzoic acid, If you have any questions, you can contact Jia, B; Yang, YH; Jin, XQ; Mao, GL; Wang, CY or concate me.. Category: isothiazole

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

Authors Wang, GC; Liu, WJ; Tang, J; Ma, X; Gong, ZP; Huang, Y; Li, YJ; Peng, ZY in ACADEMIC PRESS INC ELSEVIER SCIENCE published article about BIOLOGICAL EVALUATION; MOLECULAR DOCKING; IN-VITRO; BINDING; AGENTS; MICROTUBULES; PHENSTATIN in [Wang, Guangcheng; Gong, Zipeng; Huang, Yong] Guizhou Med Univ, State Key Lab Funct & Applicat Med Plants, Guizhou Prov Key Lab Pharmaceut, Guiyang, Peoples R China; [Wang, Guangcheng] Jishou Univ, Coll Chem & Chem Engn, Jishou, Peoples R China; [Peng, Zhiyun] Shanghai Ocean Univ, Coll Food Sci & Technol, Shanghai, Peoples R China; [Liu, Wenjing; Ma, Xue; Li, Yongjun] Guizhou Med Univ, Minist Educ, Engn Res Ctr Dev & Applicat Ethn Med & TCM, Guiyang, Peoples R China; [Liu, Wenjing] Guizhou Med Univ, Sch Pharm, Guiyang, Peoples R China; [Tang, Juan] Guizhou Med Univ, Affiliated Hosp, Guiyang, Peoples R China in 2020, Cited 32. Safety of 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 benzophenone derivatives bearing naphthalene moiety were designed, synthesized, characterized by H-1 NMR, C-13 NMR, and HRMS and evaluated for their antiproliferative activity against human breast cancer cell line (MCF-7). Most of the tested derivatives showed good to moderate cytotoxicity against MCF-7 cell line. Among them, compound 4u (IC50 = 1.47 +/- 0.14 mu M) was found to be the most active compound, which is more active than the standard drug cisplatin (IC50 = 15.24 +/- 1.27 mu M). In vitro tubulin polymerization in-hibition assay, EBI competition assay, cell cycle analysis, and cell apoptosis assay identified that compound 4u was a new tubulin polymerization inhibitor by targeting the colchicine binding site. Besides, molecular docking study showed that compound 4u has high binding affinities with the colchicine binding site of tubulin through hydrogen bond, cation-pi, and hydrophobic interaction.

About 3-Methylbenzoic acid, If you have any questions, you can contact Wang, GC; Liu, WJ; Tang, J; Ma, X; Gong, ZP; Huang, Y; Li, YJ; Peng, ZY or concate me.. Safety of 3-Methylbenzoic acid

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

An article Design, synthesis and biological evaluation of novel c-Met/HDAC dual inhibitors WOS:000595004500007 published article about HISTONE DEACETYLASE INHIBITORS; 4-PHENOXYQUINOLINE DERIVATIVES; MULTITARGET THERAPEUTICS; MULTIPLE LIGANDS; CANCER; MET; POLYPHARMACOLOGY; RECEPTOR; MOIETY in [Dong, Yuhong; Hu, Hao; Sun, Yuwei; Qin, Mingze; Gong, Ping; Hou, Yunlei; Zhao, Yanfang] Shenyang Pharmaceut Univ, Key Lab Struct Based Drug Design & Discovery, Minist Educ, 103 Wenhua Rd, Shenyang 110016, Peoples R China in 2020, Cited 29. Safety of 3-Methylbenzoic acid. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

In this work three novel series of c-Met/HDAC bifunctional inhibitors were designed and synthesized by merging pharmacophores of c-Met and HDAC inhibitors. The most potent compound 11j inhibited c-Met kinase and HDAC1 with IC50 values of 21.44 and 45.22 nM, respectively. In addition, 11j showed efficient antiproliferative activities against both MCF-7 and A549 cells with greater potency than the reference drug SAHA and Cabozantinib. This work may lay the foundation for developing novel dual c-Met/HDAC inhibitors as potential anticancer therapeutics.

About 3-Methylbenzoic acid, If you have any questions, you can contact Dong, YH; Hu, H; Sun, YW; Qin, MZ; Gong, P; Hou, YL; Zhao, YF or concate me.. Safety of 3-Methylbenzoic acid

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

An article Development of Abraham model correlations for solute transfer into 2-ethyl-1-hexanol from both water and the gas phase based on measured solubility ratios WOS:000512653900005 published article about ORGANIC NONELECTROLYTE SOLVENTS; CARBOXYLIC-ACID SOLUTES; MATHEMATICAL CORRELATION; THERMOCHEMICAL BEHAVIOR; PARTITION-COEFFICIENTS; DESCRIPTORS; PREDICTION; CLASSIFICATION; ANTHRACENE; STILBENE in [Liu, Kelly; Wang, Shang; Hart, Erin; Klein, Alex; Stephens, Timothy W.; Bates, Bailey; Calzada, Jackie; Garcia, Michael; Abban-Manesah, Justice; Acree, William E., Jr.] Univ North Texas, Dept Chem, 1155 Union Circle Dr 305070, Denton, TX 76203 USA; [Abraham, Michael H.] UCL, Dept Chem, London, England in 2020, Cited 75. 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

Experimental solubilities have been determined by spectrophotometric methods for 1-chloro-4-bromobenzene, 1,4-dibromobenzene, 1,4-dichloro-2-nitrobenzene, benzoic acid, 4-nitrobenzoic acid, 3,5-dinitrobenzoic acid, 2-methoxybenzoic acid, 4-methoxybenzoic acid, 3-chlorobenzoic acid, 3,5-dinitro-2-methylbenzoic acid, 2-methylbenzoic acid, 3-methylbenzoic acid, 3,4-dichlorobenzoic acid, benzoin, 4-tert-butylbenzoic acid, 4-chlorobenzoic acid, 3,4-dimethoxybenzoic acid, 3,4,5-trimethoxybenzoic acid and o-acetoacetaniside dissolved in 2-ethyl-1-hexanol at 298.15 K. Our experimental measurements, combined with published solubility data retrieved from the published chemical and engineering literature, were used to derive Abraham model correlations for solute transfer into 2-ethyl-1-hexanol from both water and from the gas phase. The derived Abraham model correlations were found to back-calculate the measured experimental values to within +/- 0.12 log units (or less).

About 3-Methylbenzoic acid, If you have any questions, you can contact Liu, K; Wang, S; Hart, E; Klein, A; Stephens, TW; Bates, B; Calzada, J; Garcia, M; Abban-Manesah, J; Acree, WE; Abraham, MH or concate me.. SDS of cas: 99-04-7

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

COA of Formula: C8H8O2. Authors Grygorenko, OO; Radchenko, DS; Dziuba, I; Chuprina, A; Gubina, KE; Moroz, YS in CELL PRESS published article about in [Grygorenko, Oleksandr O.; Radchenko, Dmytro S.] Enamine Ltd, Chervonotkatska St 78, UA-02094 Kiev, Ukraine; [Grygorenko, Oleksandr O.; Radchenko, Dmytro S.; Gubina, Kateryna E.; Moroz, Yurii S.] Taras Shevchenko Natl Univ Kyiv, Volodymyrska St 60, UA-01601 Kiev, Ukraine; [Dziuba, Igor; Moroz, Yurii S.] Chemspace, Chervonotkatska St 78, UA-02094 Kiev, Ukraine; [Chuprina, Alexander] UkrOrgSyntez Ltd UORSY, Yevhena Konovaltsia St 29, UA-01133 Kiev, Ukraine in 2020, Cited 33. The Name is 3-Methylbenzoic acid. Through research, I have a further understanding and discovery of 99-04-7

An approach to the generation of ultra-large chemical libraries of readily accessible (REAL”) compounds is described. The strategy is based on the use of two- or three-step three-component reaction sequences and available starting materials with pre-validated chemical reactivity. After the preliminary parallel experiments, the methods with at least similar to 80% synthesis success rate (such as acylation – deprotection – acylation of monoprotected diamines or amide formation – click reaction with functionalized azides) can be selected and used to generate the target chemical space. It is shown that by using only on the two aforementioned reaction sequences, a nearly 29-billion compound library is easily obtained. According to the predicted physico-chemical descriptor values, the generated chemical space contains large fractions of both drug-like and beyond ruleof-five members, whereas the strictest lead-likeness criteria (the so-called Churcher’s rules) are met by the lesser part, which still exceeds 22 million.

About 3-Methylbenzoic acid, If you have any questions, you can contact Grygorenko, OO; Radchenko, DS; Dziuba, I; Chuprina, A; Gubina, KE; Moroz, YS or concate me.. COA of Formula: C8H8O2

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

An article A mesoporous NNN-pincer-based metal-organic framework scaffold for the preparation of noble-metal-free catalysts WOS:000458417400025 published article about COORDINATION POLYMERS; HIGHLY EFFICIENT; MOF; CHEMISTRY; DESIGN; LIGAND; LAYERS; GAS in [Zhang, Yingmu; Li, Jialuo; Yang, Xinyu; Zhang, Peng; Pang, Jiandong; Zhou, Hong-Cai] Texas A&M Univ, Dept Chem, College Stn, TX 77842 USA; [Li, Bao] Huazhong Univ Sci & Technol, Key Lab Mat Chem Energy Convers & Storage, Sch Chem & Chem Engn, Wuhan 430074, Hubei, Peoples R China in 2019, Cited 42. The Name is 1,3-Dimethoxybenzene. Through research, I have a further understanding and discovery of 151-10-0. HPLC of Formula: C8H10O2

Through topology-guided synthesis, a Zr-based mesoporous MOF was successfully constructed, adopting a b-cristobalite-type structure. The MOF is embedded with well-arranged terpyridine coordination sites for facile post-syntheticmetalation, and can be effectively used as a general scaffold for the preparation of noble-metal-free catalysts. For instance, the scaffolded metal@MOF material exhibits highly efficient catalytic activity for alkene epoxidation and arene borylation.

About 1,3-Dimethoxybenzene, If you have any questions, you can contact Zhang, YM; Li, JL; Yang, XY; Zhang, P; Pang, JD; Li, B; Zhou, HC or concate me.. HPLC of Formula: C8H10O2

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com

I found the field of Chemistry; Physics very interesting. Saw the article Quantifications and Applications of Relative Fisher Information in Density Functional Theory published in 2021. Computed Properties of C8H10O2, Reprint Addresses Rong, CY (corresponding author), Hunan Normal Univ, Key Lab Chem Biol & Tradit Chinese Med Res, Minist Educ China, Changsha 410081, Hunan, Peoples R China.; Zhao, DB (corresponding author), Yunnan Univ, Inst Biomed Res, Kunming 650500, Yunnan, Peoples R China.; Liu, SB (corresponding author), Univ N Carolina, Res Comp Ctr, Chapel Hill, NC 27599 USA.. The CAS is 151-10-0. Through research, I have a further understanding and discovery of 1,3-Dimethoxybenzene

Though density functional theory is widely accepted as one of the most successful developments in theoretical chemistry in the past few decades, the knowledge of how to apply this new electronic structure theory, to help us better understand chemical processes and transformations, is still an unaccomplished task. The information-theoretic approach is emerging as a viable option for that purpose in the recent literature, providing new insights about steric effect, cooperativity, electrophilicity, nucleophilicity, stereoselectivity, homochirality, etc. In this work, based on the result from a recent paper by one of us [J. Chem. Phys, 2019, 151, 141103], we present two quantifications of the relative Fisher information and discuss their physiochemical properties and possible applications. To that end, their analytical properties have been elucidated. They have also been applied to six categories of systems to illustrate their applicability. A better descriptor to quantify the single bond rotation barrier has been obtained. The relative Fisher information can also simultaneously determine electrophilicity and nucleophilicity, and effectively describe helical structures with different homochiral and heterochiral propensities. As integral parts of the information-theoretic approach, these newly introduced quantities will provide us with more analytical tools toward the long-term goal of crafting a chemical reactivity theory in the density-based language.

About 1,3-Dimethoxybenzene, If you have any questions, you can contact Wang, B; Zhao, DB; Lu, T; Liu, SB; Rong, CY or concate me.. Computed Properties of C8H10O2

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com