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21ETHYL1H124TRIAZOL5YLMETHOXYPHENOL is now available at

21ETHYL1H124TRIAZOL5YLMETHOXYPHENOL is now available at

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Scheme for synthesis of Schiff bases of 4-amino-5(3,5

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Synthesis of substituted 2-(1-furan-2-yl)-4-(5-phenyl-4H-1,2,4-triazol-3-yl) quinoline and its analogue 7 (a-o).

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Thermo gravimetric analytical data (TG and DTG) for the complex (C 2 )

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TABLE 1 | Inhibition potency of coumarinyl thiazoles 6(a-o) against AChE and BuChE

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Synthetic schemes used to prepare analogs of 147.

Table 3. Docking scores and report of predicted interactions of docked conformations.

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Structure of indole-fused benzo-oxazepines (IFBOs): 6a (12-(4-Fluorophenyl)-12,12a-dihydro-5H-benzo[2,3][1,4]oxazepino[5,6-b]indole), ...

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Scope of the reaction for the synthesis of 3

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N-Acetylserotonin ...

Figure S18: 1 H NMR of MLA with 0.15 equivalents of p-methoxyphenol (

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Table 2 Experimental details.

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Thiazole-5-carboxamides 75 designed as inhibitors of VEGFR-1 and VEGFR-

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... 4.

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Graphical abstract

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Synthesis of (2,2′)-dimethyl 2,2′-(

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Crystal structure and theoretical study of N , N -bis[(5-chloro-2-oxo-2,3-dihydrobenzo[ d ]oxazol-3-yl)methyl]-2-phenylethanamine

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(a) Experimental strategy for the discovery of dual inhibitors, and IC50 values (μM) for 8 molecules tested against 14 tyrosine kinases and PI(3)Ks (10 μM ...

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13 C-NMR Data a

Scheme 10. Synthesis of 2, 6-dibromo-4-(6-

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Figure 2: Mass spectrum of Pregn-5-ene-3,11-

Table 3 . The inhibitory effect of synthesized compounds toward urease.

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Table 1 Crystallographic data and structural refinement details for 1L, 1D, 2L and 3L

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Full agonist β-NF protects mice against CR infection. IL17A-GFP reporter mice

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Coumarinyl Aryl/Alkyl Sulfonates with Dual Potential: Alkaline Phosphatase and ROS Inhibitory Activities: In-Silico Molecular Modeling and ADME Evaluation

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1-[(1-Butyl-1 H -1,2,3-triazol-5-yl)methyl]-3-methylquinoxalin-2(1 H )-one

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Table 1 . Table showing molecules under study

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TABLE 1 1 H and 13 C NMR data for LSM-775 hemitartrate in d

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Synthesis of Nucleosides through Direct Glycosylation of Nucleobases with 5-O-Monoprotected or 5-Modified Ribose: Improved Protocol, Scope, and Mechanism

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4-Methyl-2H,5H-pyrano[2,3-d]pyrido[1,2-a]pyrimidine-2,5-dione (4a)

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Fig. 3 Coordination spheres of the Mn centers. Selected bond lengths (A ̊

(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid ...

C NMR (125 MHz, CDCl 3 ), δ C in ppm

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Synthesis ...

Mutp53 proteins R175H, G245S, R248W, R249S, R273H, R273C, R282W and

Daďová, J.; Vrábel, M.; Adámik, M.; Brázdová, M.; Pohl, R.; Fojta, M.; Hocek, M.: "Azidopropylvinylsulfonamide as a New Bifunctional Click Reagent for ...

Curcumin

The color changes associated with the redox processes and electro-generated anionic and cationic redox species were suggested their applicability in the ...

Composition results from the catalytic cracking of soybean oil (concentration reported as

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Synthesis of substituted 2-(1-furan-2-yl)-4-(5-phenyl-4H-1,2,4-triazol-3-yl) quinoline and its analogue 7 (a-o).

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Scheme for synthesis of Schiff bases of 4-amino-5(3,5

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Thermo gravimetric analytical data (TG and DTG) for the complex (C 2 )

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TABLE 1 | Inhibition potency of coumarinyl thiazoles 6(a-o) against AChE and BuChE

Scope of the reaction for the synthesis of 2

Synthetic schemes used to prepare analogs of 147.

Structure of indole-fused benzo-oxazepines (IFBOs): 6a (12-(4-Fluorophenyl)-12,12a-dihydro-5H-benzo[2,3][1,4]oxazepino[5,6-b]indole), ...

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Table 3. Docking scores and report of predicted interactions of docked conformations.

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Figure S18: 1 H NMR of MLA with 0.15 equivalents of p-methoxyphenol (

21

Crystal data and structure refinement parameters for 1.

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Thiazole-5-carboxamides 75 designed as inhibitors of VEGFR-1 and VEGFR-

N-Acetylserotonin ...

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For each ORF, the average Z-score of fold change derived from MSP (representing ...

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Graphical abstract

Images of miR-34a-5p staining for TMA of mammary gland, ductal non

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Synthesis of (2,2′)-dimethyl 2,2′-(

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(a) Experimental strategy for the discovery of dual inhibitors, and IC50 values (μM) for 8 molecules tested against 14 tyrosine kinases and PI(3)Ks (10 μM ...

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Page 1

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13 C-NMR Data a

Structure of the molecule of 1,2Bis(1-ethyl-1 H -1,2,3-triazol-4-yl)diazene 1-oxide in the crystal and in solutions

Coumarinyl Aryl/Alkyl Sulfonates with Dual Potential: Alkaline Phosphatase and ROS Inhibitory Activities: In-Silico Molecular Modeling and ADME Evaluation

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+1

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Scheme 10. Synthesis of 2, 6-dibromo-4-(6-

Figure 2: Mass spectrum of Pregn-5-ene-3,11-

Table 3 . The inhibitory effect of synthesized compounds toward urease.

Chemical structure of curcuminoids: curcumin, demethoxycurcumin and bisdemethoxycurcumin.

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(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid ...

1-[(1-Butyl-1 H -1,2,3-triazol-5-yl)methyl]-3-methylquinoxalin-2(1 H )-one

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Table 1 . Table showing molecules under study

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TABLE 1 1 H and 13 C NMR data for LSM-775 hemitartrate in d

Fig. 3 Coordination spheres of the Mn centers. Selected bond lengths (A ̊

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4-Methyl-2H,5H-pyrano[2,3-d]pyrido[1,2-a]pyrimidine-2,5-dione (4a)

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Structure of 5-Hydroxymethylfurfural present in Cassia angustifolia with RT= 7.247 using GC-

Table 1 The inhibitory effects of vanillin derivatives on mushroom tyrosinase activity: (substrate:

C NMR (125 MHz, CDCl 3 ), δ C in ppm

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Table 2: Experimental plan for IVDV expansion of maize C and results after expansion and

Table 1 Electrochemical sensing of various polyphenolic units in real samples (tea extracts, #

Mutp53 proteins R175H, G245S, R248W, R249S, R273H, R273C, R282W and

Daďová, J.; Vrábel, M.; Adámik, M.; Brázdová, M.; Pohl, R.; Fojta, M.; Hocek, M.: "Azidopropylvinylsulfonamide as a New Bifunctional Click Reagent for ...

Curcumin