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In general, if the atoms that make up the ring contain heteroatoms, such rings become heterocycles, and organic compounds containing heterocycles are called heterocyclic compounds. An article called The testing conditions of sodium carbonate, sodium sulfate and certain other hydrated salts, published in 1931, which mentions a compound: 17927-65-0, Name is Aluminum(III) sulfate xhydrate, Molecular Al2H8O13S3, Name: Aluminum(III) sulfate xhydrate.

The H2O content of Na2CO3.10H2O can be determined by heating at 98° to constant weight The most stable hydrate is Na2CO3.2H2O; it is formed on standing from anhydrous soda or from the other hydrates. Na2SO4.10H2O loses all the H2O by drying a few hrs. at 98°, although the natural decahydrate, mirabilite, is stable. Borax requires heating to redness to accomplish complete dehydration. CuSO4.5H2O is very stable and does not lose water on standing over H2SO4. Al2(SO4)3.18H2O is also very stable and does not easily lose H2O. The chrome alums are easily deprived of H2O.

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Formula: Al2H8O13S3. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Image analysis of floc size distribution induced by two different impellers. Author is Bouyer, Denis; Line, Alain; Do-Quang, Zdravka.

The goal is to analyze the relation between characteristic floc size and hydrodynamics. The 1st question concerned the relation between an average floc size and the viscous dissipation of kinetic energy. A series of flocculation experiments was conducted in a mixing tank with 2 impellers (a Rushton turbine and a Lightnin A310 impeller) for equivalent dissipated power conditions. The average floc size depended on the global dissipation rate whatever the impeller type. However, the floc size distributions are significantly different for each impeller. This difference can be explained by the spatial distribution of the dissipation rate of the turbulent kinetic energy, which depends on impeller type. The 2nd question concerned the dependence of the floc size to the history of mixing. The flocculation experiments show that the floc size distributions was reproducible once the flocs had been submitted to the highest velocity gradient.

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Electric Literature of Al2H8O13S3. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Adsorbing power of metal hydrates. 2. Author is Campo, F.; Carradore, L.; Furlani, D.; Panfilio, R..

The use of the hydrates of Gabbroclar  [88651-25-6], Al2(SO4)3  [17927-65-0], FeCl3  [10025-77-1], and Alpoclar  [68248-05-5], as adsorbents in water purification can be more efficient than using activated carbon.

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In general, if the atoms that make up the ring contain heteroatoms, such rings become heterocycles, and organic compounds containing heterocycles are called heterocyclic compounds. An article called Benzothiazole benzimidazole (S)-isothiazolidinone derivatives as protein tyrosine phosphatase-1B inhibitors, published in 2007-02-01, which mentions a compound: 119639-24-6, Name is 2-(tert-Butyl)isothiazol-3(2H)-one 1,1-dioxide, Molecular C7H11NO3S, Formula: C7H11NO3S.

Benzothiazole benzimidazole (S)-isothiazolidinone ((S)-IZD) derivatives 5 were discovered through a peptidomimetic modification of the tripeptide (S)-IZD protein tyrosine phosphatase 1B (PTP1B) inhibitor 1. These derivatives are potent, competitive, and reversible inhibitors of PTP1B with improved caco-2 permeability. An X-ray co-crystal structure of inhibitor 5/PTP1B at 2.2 Å resolution demonstrated that the benzothiazole benzimidazole forms bi-dentate H-bonds to Asp48, and the benzothiazole interacts with the surface of the protein in a solvent exposed region towards the C-site. The design, synthesis, and SAR of this novel series of benzothiazole benzimidazole containing (S)-IZD inhibitors of PTP1B are presented herein.

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Gu, Zhi-Gang; Fu, Wen-Qiang; Wu, Xin; Zhang, Jian published the article 《Liquid-phase epitaxial growth of a homochiral MOF thin film on poly(L-DOPA) functionalized substrate for improved enantiomer separation》. Keywords: liquid phase epitaxial growth homochiral metal organic framework film; copper camphorate homochiral metal organic framework film; DOPA polymer substrate MOF functionalized enantiomer separation GC.They researched the compound: (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid( cas:560-09-8 ).HPLC of Formula: 560-09-8. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:560-09-8) here.

A homochiral MOF film grown on a functionalized substrate in a capillary column with high orientation and homogeneity was successfully prepared by using a layer-by-layer liquid phase epitaxial method; by introducing self-polymerized 3,4-dihydroxy-L-phenylalanine (poly(L-DOPA)) as a chiral substrate, the obtained enantiopure substrate mounted homochiral MOF thin film showed improved enantiomer separation

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So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Beaudegnies, Renaud; Ghosez, Leon researched the compound: 2-(tert-Butyl)isothiazol-3(2H)-one 1,1-dioxide( cas:119639-24-6 ).Formula: C7H11NO3S.They published the article 《Asymmetric Diels-Alder reactions with chiral 1-azadienes》 about this compound( cas:119639-24-6 ) in Tetrahedron: Asymmetry. Keywords: asym Diels Alder azadiene; piperidine enantiomerically pure. We’ll tell you more about this compound (cas:119639-24-6).

Chiral 1-azadienes I (R1, R2 = H, Me) derived from α,β-unsaturated aldehyde and Enders’ hydrazines cycloadd to cyclic dienophiles with high facial selectivities. The adducts can be readily converted into enantiomerically pure piperidine derivatives, e.g. II.

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid( cas:560-09-8 ) is researched.Application of 560-09-8.Usami, Atsushi; Motooka, Ryota; Miyazawa, Mitsuo published the article 《Highly selective biotransformation of (+)-(1S)- and (-)-(1R)-camphorquinone by Aspergillus wentii》 about this compound( cas:560-09-8 ) in Biocatalysis and Biotransformation. Keywords: Aspergillus selective biotransformation camphorquinone. Let’s learn more about this compound (cas:560-09-8).

To clarify the structures of biotransformation products and metabolic pathways, the biotransformation of monoterpenoids, (+)- and (-)-camphorquinone (1a and b), has been investigated using Aspergillus wentii as a biocatalyst. Compound 1a was converted to (-)-(2S)-exo-hydroxycamphor (2a), (-)-(2S)-endo-hydroxycamphor (3a), (-)-(3S)-exo-hydroxycamphor (4a), (-)-(3S)-endo-hydroxycamphor (5a), and (+)-camphoric acid (6a). Compound 1b was converted to (+)-(2R)-exo-hydroxycamphor (2b), (+)-(2R)-endo-hydroxycamphor (3b), (+)-(3R)-exo-hydroxycamphor (4b), (+)-(3R)-endo-hydroxycamphor (5b), and (-)-camphoric acid (6b). Compound 1a mainly produced 2a (65.0%) with stereoselectivity, whereas 1b afforded 3b (84.3%) with high stereoselectivity. These structures were confirmed by gas chromatog.-mass spectrometry, IR, 1H NMR (NMR), and 13C NMR spectral data. The products illustrate the marked ability of A. wentii for enzymic oxidation and ketone reduction

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Pelovski, Y.; Petkova, V. published an article about the compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0,SMILESS:O=S(O)(O)=O.O=S(O)(O)=O.O=S(O)(O)=O.[H]O[H].[Al].[Al] ).Reference of Aluminum(III) sulfate xhydrate. Aromatic heterocyclic compounds can be classified according to the number of heteroatoms or the size of the ring. The authors also want to convey more information about this compound (cas:17927-65-0) through the article.

The thermal decomposition of tribochem. activated Al2(SO4)3.xH2O was studied by TG, DTA and EMF methods. For some of the intermediate solids, x-ray diffraction and IR-spectroscopy were applied to learn more about the reaction mechanism. Thermal and EMF studies confirmed that, even after mech. activation of Al2(SO4)3.xH2O, Al2O(SO4)2 is formed as an intermediate. Isothermal kinetic experiments demonstrated that the thermochem. sulfurization of inactivated Al2(SO4)3.xH2O has an activation energy of 102.2 kJ.mol-1 in the temperature range 850-890 K. The activation energy for activated Al2(SO4)3.xH2O in the range 850-900 K is 55.0 kJ.mol-1. The time of thermal decomposition is almost halved when Al2(SO4)3.xH2O is activated mech. The results permit conclusions concerning the efficiency of the tribochem. activation of Al2(SO4)3.xH2O and the chem. and kinetic mechanisms of the desulfurization process.

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So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Syrkin, Ya. M.; Shokotova, B. G.; Engorn, T. I.; Tokar, V. A.; Zubik, M. I. researched the compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0 ).Computed Properties of Al2H8O13S3.They published the article 《Increase in the hydration activity and improvement in the structural-engineering properties of slag portland cement》 about this compound( cas:17927-65-0 ) in Tsement. Keywords: slag cement hydration activity. We’ll tell you more about this compound (cas:17927-65-0).

The sulfate-aluminate-silicate product, obtained as a tailing in the production of Al sulfate from kaolin clays, is used as an hardening accelerator for slag portland cement. The tailings consist of amorphous SiO2, metakaolinite [15123-81-6], Al2(SO4)3.nH2O, NaAl(SO4)2.12H2O, gypsum [13397-24-5], anhydrite [14798-04-0], and some Fe and Mg sulfates. Initial and final setting times and compressive and tensile strengths are determined of slag portland cements with 1 and 3% of these tailings and those with 1% coke dust. These additives increase the hydration activity of the slag portland cement and its frost resistance and decrease the shrinkage deformation.

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The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: Aluminum(III) sulfate xhydrate(SMILESS: O=S(O)(O)=O.O=S(O)(O)=O.O=S(O)(O)=O.[H]O[H].[Al].[Al],cas:17927-65-0) is researched.Electric Literature of C20H30Cl4Rh2. The article 《The thermal decomposition of aluminum sulfate in different gas phase environments》 in relation to this compound, is published in Thermochimica Acta. Let’s take a look at the latest research on this compound (cas:17927-65-0).

The thermal decomposition of Al2(SO4)3.xH2O was studied. The process was faster in a reducing atm. (Ar:H 95:5 volume %) but the mechanism remained constant Al2O(SO4)2 formed as intermediate in both cases. A 2-step mechanism is proposed.

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