Search results for "NOX"

showing 10 items of 727 documents

SYNTHESYS AND ANTITUMOR ACTIVITY OF ISOINDOLO [2,1-A]QUINOXALIN-6-IMINES AND THEIR AZA-ANALOGUES

2014

ISOINDOLO [21-A]QUINOXALIN-6-IMINESSYNTHESIS ANTITUMOR ACTIVITY
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ISOINDOLO-QUINOXALINE DERIVATIVES HAVING ANTITUMOR ACTIVITY, PROCESS FOR THEIR PRODUCTION AND THEIR USE

2008

New isoindolo[2,1-a]quinoxaline derivatives of general formula (1 ), wherein R represents H or OH and R5 represents H or CN, have been prepared with simple procedures starting from known intermediates and resulted to posses potent in vitro antitumor activity against a panel of about 60 different human tumor cell lines belonging to several kinds of tumors, both hematological and solid. Preparations containing such derivatives as active ingredients are proposed as drugs to be employed in cancer therapy both alone and in combination with other chemotherapeutics.

ISOINDOLO-QUINOXALINE ANTITUMOR ACTIVITYSettore CHIM/08 - Chimica Farmaceutica
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Ichnological analysis at the Fonte Coberta section (Lusitanian Basin, Portugal): Approaching depositional environment during the Toarcian oceanic ano…

2018

Ichnological analysis at the Fonte Coberta section (Lusitanian Basin Portugal): Approaching depositional environment during the Toarcian oceanic anoxic event (T-OAE) ArtículoUNESCO::CIENCIES DE LA VIDAApproaching depositional environment during the Toarcian oceanic anoxic event (T-OAE) Artículo [Ichnological analysis at the Fonte Coberta section (Lusitanian Basin Portugal)]:CIENCIES DE LA VIDA [UNESCO]
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Novel 4-(3-phenylpropionamido), 4-(2-phenoxyacetamido) and 4-(cinnamamido) substituted benzamides bearing the pyrazole or indazole nucleus: synthesis…

2019

Based on some common structural features of known compounds interfering with p53 pathways and our previously synthesized benzamides, we synthesized new ethyl 5-(4-substituted benzamido)-1-phenyl-1H-pyrazole-4-carboxylates 26a-c, ethyl 5-(4-substituted benzamido)-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylates 27a-c and N-(1H-indazol-6-yl)-4-substituted benzamides 31a,b bearing in the 4 position of the benzamido moiety the 2-phenylpropanamido or 2-phenoxyacetamido or cinnamamido groups. A preliminary test to evaluate the antiproliferative activity against human lung carcinoma H292 cells highlighted how compound 26c showed the best activity. This last was therefore selected for further studies wi…

IndazolesStereochemistryAntineoplastic AgentsApoptosisTRAIL-receptorPyrazole01 natural sciencesBiochemistrychemistry.chemical_compoundDownregulation and upregulationCell Line Tumor2-(3-phenylpropanamido)benzamideDrug DiscoverymedicineHumansMoietyMolecular BiologyCell ProliferationBiological evaluationP53Indazole010405 organic chemistryDrug Discovery3003 Pharmaceutical Science2-cinnamamidobenzamideOrganic ChemistryApoptosi2-(2-phenoxyacetamido)benzamide0104 chemical sciences010404 medicinal & biomolecular chemistrymedicine.anatomical_structureProto-Oncogene Proteins c-bcl-2Mechanism of actionchemistryApoptosisBenzamidesPyrazolesDrug Screening Assays Antitumormedicine.symptomNucleusBioorganic Chemistry
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Hsp60 chaperonopathies and chaperonotherapy: targets and agents

2014

Hsp60 (Cpn60) assembles into a tetradecamer that interacts with the co-chaperonin Hsp10 (Cpn10) to assist client polypeptides to fold, but it also has other roles, including participation in pathogenic mechanisms.Hsp60 chaperonopathies are pathological conditions, inherited or acquired, in which the chaperone plays a determinant etiologic-pathogenic role. These diseases justify selection of Hsp60 as a target for developing agents that interfere with its pathogenic effects. We provide information on how to proceed.The information available encourages the development of ways to improve Hsp60 activity (positive chaperonotherapy) when deficient or to block it (negative chaperonotherapy) when pa…

InflammationPharmacologyanimal structuresChaperonin 60biologyProtein ConformationfungiClinical BiochemistryChaperonin 60BioinformaticsAutoimmune Diseasesautoimmunity cancer carboranylphenoxyacetanilide chaperonopathies chaperonotherapy chemical compounds Cpn60 electrophilic compounds epolactaene functional domain GroEL Hsp60 inflammation mizoribine structural domainNeoplasmsChaperone (protein)Expert opinionDrug DiscoveryImmunologybiology.proteinAnimalsHumansMolecular MedicineHSP60Cytokine formationA determinantExpert Opinion on Therapeutic Targets
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Spectroscopic markers of the T-R quaternary transition in human hemoglobin

2004

n questo lavoro, usiamo un protocollo sol-gel per intrappolare e confrontare gli stati quaternari R e T di entrambi i deossigenati (deossiHb) ederivati ​​di ossido di carbonio (HbCO) dell'emoglobina umana. La banda di assorbimento ottico del vicino infrarosso III e lo stretching di CO a infrarossibanda sono utilizzati per rilevare l'effetto della struttura quaternaria sulle proprietà spettrali di deoxyHb e HbCO; confronto con mioglobinaconsente una valutazione dei contributi terziari e quaternari ai turni di banda misurati. La RXLa transizione T è indicata per causare un bluspostamento della banda III di ~ 35 cm?1per deoxyHb e uno spostamento rosso della banda di allungamento CO di soli ~ 0…

InfraredBiophysicsAnalytical chemistryBiochemistryPhase Transitionchemistry.chemical_compoundHemoglobinsSpectroscopy Fourier Transform InfraredHumansFourier transform infrared spectroscopySpectroscopyProtein Structure QuaternaryCarbon MonoxideChemistryOrganic ChemistryNear-infrared spectroscopyBand IIILow temperature spectroscopyTemperatureBand IIICO stretching bandOxygenSol–gel encapsulationCrystallographyKineticsFTIR spectroscopyMyoglobinAbsorption bandProtein quaternary structureBiomarkersProtein Binding
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Methane and carbon monoxide infrared emissions observed at the Canada-France-Hawaii Telescope during the collision of comet SL-9 with Jupiter

1995

Observations with the Fourier Transform Spectrometer were conducted in spectral ranges from 1.6 to 4.7 µm from July 17 to 21 (UT) on the hot plumes appearing on the limb as well as hours or days after the impacts. We present here an analysis of the methane emission observed at 3.3 µm some 10 min after the C impact, indicating the presence of a very small (less than 100 km wide) hot region with temperatures in the 750–1500 K range within the 0.1- to 0.01-mbar region. We also report the detection of CO emission at 4.7 µm 4.5 hrs after the L impact, indicative of a temperature of 274±10 K at the ∼1016 CO molec cm−2 level. The observations suggest that the stratospheric temperature decreases wi…

InfraredCometFourier transform spectrometersInfrared spectroscopyAtmospheric sciencesMethanelaw.inventionTelescopeJupiterchemistry.chemical_compoundGeophysicschemistrylawGeneral Earth and Planetary SciencesEnvironmental scienceCarbon monoxideGeophysical Research Letters
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Ethylene polymerization by the thermally unique 1-[2-(bis(4-fluoro phenyl)methyl)-4,6- dimethylphenylimino]-2-aryliminoacenaphthylnickel precursors

2015

A series of 1-[2-(bis(4-fluorophenyl)methyl)-4,6-dimethylphenylimino]-2-aryliminoacenaphthylene derivatives together with the corresponding nickel bromide complexes was synthesized and characterized. Representative complexes C2 and C5 were characterized by the single-crystal X-ray diffraction, revealing a distorted tetrahedral geometry. Upon activation with either methylaluminoxane (MAO) or ethylaluminum sesquichloride (EASC), all nickel complexes exhibited high activities towards ethylene polymerization, producing polyethylene with a relatively low degree of branching and narrow polydispersity. Complex C1 maintained good activity at elevated reaction temperatures, which indicates significa…

Inorganic Chemistrychemistry.chemical_compoundNickelChemistryBromidePolymer chemistryDispersityMethylaluminoxaneTetrahedral molecular geometrychemistry.chemical_elementThermal stabilityPolyethyleneBranching (polymer chemistry)Dalton Transactions
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Synthesis of Cyclometalated Rhodium(III) Complexes. Study of the Carbonyl Insertion Reactions into the Rh-C Bond of the Metalocycle

1991

Abstract In this paper we report the preparation of new orthometalated rhodium(III) compounds of the formula Rh(oq)(AB)(PC), from Rh(oq)(Br)(PC)(H20), AB being a bidentade anionic ligand, oq= 8-oxyquinolate and PC = P(o-C6F4)Ph2. Their redox behaviour is also described. The reaction of Rh(Oq)(Br)(PC)(H20) [Oq = 5-Me-8-oxyquinolate (5-Meoq), 8-oxyquinolate] with carbon monoxide under pressure leads to expansion of the metalocycle ring by CO insertion into the Rh-C bond.

Inorganic Chemistrychemistry.chemical_compoundchemistryLigandchemistry.chemical_elementPhysical and Theoretical ChemistryRing (chemistry)PhotochemistryMedicinal chemistryRedoxCarbon monoxideRhodiumSynthesis and Reactivity in Inorganic and Metal-Organic Chemistry
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Five coordinate complexes of the type Rh(SnCl3)(NBD)L2

1983

Several new rhodium complexes of general formulation Rh(SnCl3)(NBD)L2 (L=P(OMe)3, P(OMe)2Ph, P(OMe)Ph2, P(OEt)3, P(OEt)2Ph, P(OEt)Ph2, P(O-i-Pr)3, P(OPh)3) have been prepared and characterized by elemental analysis and by i.r. and n.m.r. spectroscopy. The complexes show low or no conductivity in acetone solution and react with carbon monoxide (1 atm).

Inorganic Chemistrychemistry.chemical_compoundchemistryStereochemistryMaterials ChemistryMetals and AlloysAcetonechemistry.chemical_elementOrganometallic chemistryCatalysisRhodiumCarbon monoxideTransition Metal Chemistry
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