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  1. 2181
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    (1R,3S,8R)-3,7,7,10-Tetra­methyl­tri­cyclo­[6.4.0.0(1,3)]dodec-9-en-11-one
  2. 2182
    “…In the title complex, [Ag(NO(3))(C(2)H(3)N(3)S)(C(18)H(15)P)(2)]·CH(3)OH, the Ag(I) ion exhibits a distorted tetra­hedral coordination geometry formed by two P atoms from two tri­phenyl­phosphine ligands, one S atom from a 1H-1,2,4-triazole-5(4H)-thione ligand and one O atom from a nitrate ion. …”
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    [1H-1,2,4-Triazole-5(4H)-thione-κS]bis­(tri­phenyl­phosphane-κP)(nitrato-κO)silver(I) methanol monosolvate
  3. 2183
    “…The title compound, C(33)H(35)NO(6) [systematic name: (Z)-3-(4-{(E)-[(E)-1a,5-dimethyl-9-oxo-2,3,7,7a-tetra­hydro­oxireno[2′,3′:9,10]cyclo­deca­[1,2-b]furan-8(1aH,6H,9H,10aH,10bH)-yl­idene]meth­yl}phen­yl)-2-(3,4,5-tri­meth­oxy­phen­yl)acrylo­ni­trile methanol hemisolvate], C(33)H(35)NO(6)·0.5CH(3)OH, was prepared by the reaction of (Z)-3-(4-iodo­phen­yl)-2-(3,4,5-tri­meth­oxy­phen­yl)acrylo­nitrile with parthenolide [systematic name: (E)-1a,5-dimethyl-8-methyl­ene-2,3,6,7,7a,8,10a,10b-octa­hy­dro­oxireno[2′,3′:9,10]cyclo­deca­[1,2-b]furan-9(1aH)-one] under Heck reaction conditions. …”
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    Crystal structure of (E)-13-{4-[(Z)-2-cyano-2-(3,4,5-tri­meth­oxy­phen­yl)ethen­yl]phen­yl}parthenolide methanol hemisolvate
  4. 2184
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    Standardisation of information submitted to an endpoint committee for cause of death assignment in a cancer screening trial – lessons learnt from CAP (Cluster randomised triAl of PSA testing for Prostate cancer)
  5. 2185
    “…2', 3', 5'-tri-O-acetyl-N(6)-(3-hydroxyphenyl) adenosine (also known as WS070117) is a new adenosine analog that displays anti-hyperlipidemic activity both in vitro and in vivo experiments as shown in many preliminary studies. …”
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    Structure Elucidation of the Metabolites of 2', 3', 5'-Tri-O-Acetyl-N (6)-(3-Hydroxyphenyl) Adenosine in Rat Urine by HPLC-DAD, ESI-MS and Off-Line Microprobe NMR
  6. 2186
    “…The title compound, C(22)H(20)O(5), is composed of a hy­droxy­naphthyl ring and a tri­meth­oxy­phenyl ring [the planes of which are inclined to one another by 21.61 (10)°] bridged by an unsaturated prop-2-en-1-one group. …”
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    Crystal structure of (E)-1-(1-hy­droxy­naphthalen-2-yl)-3-(2,3,4-tri­meth­oxy­phen­yl)prop-2-en-1-one
  7. 2187
    “…This study aims to investigate the optimal cut-off values, compare the accuracy for the (TriGlycerides (TG) to High-Density Lipoprotein Cholesterol (HDL-C)) (TG/HDL-C) ratio and Homeostasis Model Assessment Insulin Resistance (HOMA-IR) indexs to identify Metabolic Syndrome in obese pediatric population in China. …”
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    TriGlycerides and high-density lipoprotein cholesterol ratio compared with homeostasis model assessment insulin resistance indexes in screening for metabolic syndrome in the chinese obese children: a cross section study
  8. 2188
    “…The L-TRiP(cast) score resulted in an AUC of 0.95 (95% CI 0.91–0.99). …”
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    Venous Thrombosis Risk after Cast Immobilization of the Lower Extremity: Derivation and Validation of a Clinical Prediction Score, L-TRiP(cast), in Three Population-Based Case–Control Studies
  9. 2189
    “…The reaction of the ortho­amide 1,1,1-tris­(di­methyl­amino)-4-methyl-4-(tri­methyl­sil­yloxy)pent-2-yne with bromine in benzene, yields the title salt, C(15)H(33)BrN(3)OSi(+)·Br(−). …”
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    Crystal structure of 2-bromo-3-di­methyl­amino-N,N,N′,N′,4-penta­methyl-4-(tri­methyl­sil­yloxy)pent-2-eneamidinium bromide
  10. 2190
    por Oliver, James
    Publicado 1857
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    Case of Neuralgia of the Abdominal Parietes, of Four Years' Standing, Cured by Injection of Sol. Mur. Morph. into the Cellular Tissue of the Part Affected, after All the Usual Remedies Had Been Tried in Vain
  11. 2191
    “…In the crystal, C—H⋯O and C—H⋯F inter­actions between the complex cation and the tri­fluoro­methane­sulfonate anions are observed, as well as a C—H⋯Cl inter­molecular inter­action between neighboring complex cations. …”
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    Crystal structure of (2,2′-bipyrid­yl)[2,6-bis­(1-butyl-1H-benzimidazol-2-yl)pyridine]­chlorido­iridium(III) tri­fluoro­methane­sulfonate
  12. 2192
    “…The asymmetric unit of the title one-dimensional polymeric compound, {[Co(C(10)H(11)O(2))(2)(H(2)O)(3)]·2H(2)O}(n), contains one Co(II) cation situated on a centre of inversion, one-half of a coordinating water mol­ecule, one 2,4,6-tri­methyl­benzoate (TMB) anion together with one coordinating and one non-coordinating water mol­ecule; the TMB anion acts as a monodentate ligand. …”
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    Crystal structure of catena-poly[[[di­aqua­bis­(2,4,6-tri­methyl­benzoato-κO)cobalt(II)]-μ-aqua-κ(2) O:O] dihydrate]
  13. 2193
    “…The temperature-dependence tuning range for the tri-wavelength dye-doped HPDLC DFB laser was as high as 8 nm. …”
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    Organic Solid-State Tri-Wavelength Lasing from Holographic Polymer-Dispersed Liquid Crystal and a Distributed Feedback Laser with a Doped Laser Dye and a Semiconducting Polymer Film
  14. 2194
    “…In the title Ni(II) complex, [Ni(C(10)H(11)O(2))(2)(C(6)H(6)N(2)O)(2)(H(2)O)(2)]·2H(2)O, the divalent Ni ion occupies a crystallographically imposed centre of symmetry and is coordinated by two O atoms from the carboxyl­ate groups of two 2,4,6-tri­methyl­benzoate (TMB) ligands [Ni—O = 2.0438 (12) Å], two N atoms from the pyridyl groups of two isonicotinamide (INA) ligands [Ni—N = 2.1506 (15) Å] and two water mol­ecules [Ni—O = 2.0438 (12) Å] in a slightly distorted octa­hedral geometry. …”
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    Crystal structure and Hirshfeld surface analysis of di­aqua­bis­(isonicotinamide-κN)bis­(2,4,6-tri­methyl­benzoato-κO (1))nickel(II) dihydrate
  15. 2195
    “…The Cd(II) cation is coordinated in a bidentate manner to the carboxyl­ate O atoms of the two symmetry-related 2,4,6-tri­methyl­benzoate (TMB) anions and to the water O atom at distances of 2.297 (2), 2.527 (2) and 2.306 (3) Å to form a distorted penta­gonal arrangement, while the distorted penta­gonal–bipyramidal coordin­ation sphere is completed by the two pyridine N atoms of the two symmetry-related monodentate nicotinamide (NA) ligands at distances of 2.371 (3) Å in the axial positions. …”
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    Crystal structure and Hirshfeld surface analysis of aqua­bis­(nicotinamide-κN (1))bis­(2,4,6-tri­methyl­benzoato-κ(2) O,O′)cadmium(II)
  16. 2196
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    Novel Cytotoxic Oxopyridoindolizines: iso-Propyl-7,8,9-tri-chloro-6,7,8,9-tetrahydro-5-oxopyrido[2,3-a]-indolizine-10-carboxylates (OPIC)
  17. 2197
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    The first spontaneous resolution of a sulfoxide: Dianin’s compound analogue, (R)-4-(4-hy­droxy­phen­yl)-2,2,4-tri­methyl­thia­chroman-1-oxide
  18. 2198
    “…The title salt, C(10)H(21)N(2)O(+)·C(7)H(12)NO(4)S(−), comprises a 3-methacryl­amido-N,N,N-tri­methyl­propan-1-aminium cation and a 2-acryl­amido-2-methyl­propane-1-sulfonate anion. …”
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    The structure and Hirshfeld surface analysis of the salt 3-methacryl­amido-N,N,N-tri­methyl­propan-1-aminium 2-acryl­amido-2-methyl­propane-1-sulfonate
  19. 2199
    “…Benzo[1,2-c:3,4-c′:5,6-c′′]tri­thio­phene (D (3h)-BTT) is an easily prepared electron donor that readily forms charge–transfer complexes with organic acceptors. …”
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    Crystal structures of two charge–transfer com­plexes of benzo[1,2-c:3,4-c′:5,6-c′′]tri­thio­phene (D (3h)-BTT)
  20. 2200
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    A Global Study by (1)H NMR Spectroscopy and SPME-GC/MS of the in Vitro Digestion of Virgin Flaxseed Oil Enriched or not with Mono-, Di- or Tri-Phenolic Derivatives. Antioxidant Efficiency of These Compounds
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