Search results for "bama"

showing 10 items of 304 documents

Quantitative structure-activity relationships for the toxicity of organophosphorus and carbamate pesticides to the Rainbow trout Onchorhyncus mykiss.

2006

This study has investigated the development of quantitative structure-activity relationships (QSARs) for the toxicity to rainbow trout Onchorhyncus mykiss Walbaum of 75 organophosphorus and carbamate pesticides. The toxicity data were obtained from an openly available toxicological database and were selected to be representative of a single endpoint. A large number of physicochemical and structural descriptors were calculated for the pesticides. QSAR models were developed using multiple linear regression and partial least-squares analyses. Following the removal of a small number of outliers, predictive QSARs were developed on small numbers of mechanistically relevant descriptors. Applying m…

Quantitative structure–activity relationshipCarbamatemedicine.medical_treatmentQuantitative Structure-Activity RelationshipRisk AssessmentToxicologyOrganophosphorus CompoundsmedicineAnimalsPesticidesToxicity dataChemistryQuantitative structureGeneral MedicinePesticideCarbamate pesticidesInsect ScienceEnvironmental chemistryOncorhynchus mykissToxicityMultivariate AnalysisLinear ModelsRainbow troutCarbamatesCholinesterase InhibitorsAgronomy and Crop SciencePest management science
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Efficient Synthesis of 5-Chalcogenyl-1,3-oxazin-2-ones by Chalcogen-Mediated Yne-Carbamate Cyclisation: An Experimental and Theoretical Study

2014

A very efficient synthesis of 5-chalcogenyl-1,3-oxazin-2-ones has been accomplished by the chalcogen-mediated yne–carbamate cyclisation of chiral, non-racemic N-Cbz-protected propargylic amines using PhXY (X = Se, S, Te; Y = Br or Cl) as electrophile sources. The reactions gave good-to-excellent yields for a wide range of substrates. In all cases the reaction was totally regioselective, occurring by a 6-endo-dig process regardless of the nature of the reagent and of the substituents in the starting material. This methodology permits the formation of the 1,3-oxazin-2-one moiety as well as the simultaneous installation of a chalcogen functionality onto the heterocyclic ring. The experimental …

Reaction mechanismCarbamateChemistrymedicine.medical_treatmentOrganic ChemistryRegioselectivityRing (chemistry)Medicinal chemistryChalcogenReagentElectrophilemedicineOrganic chemistryMoietyPhysical and Theoretical ChemistryEuropean Journal of Organic Chemistry
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A Functional Role of IκB-ε in Endothelial Cell Activation

2000

Abstract The NF-κB inhibitor IκB-ε is a new member of the IκB protein family, but its functional role in regulating NF-κB-mediated induction of adhesion molecule expression is unknown. In vascular endothelial cells, IκB-ε associates predominantly with the NF-κB subunit Rel A and to a lesser extent with c-Rel, whereas IκB-α and IκB-β associate with Rel A only. Following stimulation with TNF-α, pyrrolidine dithiocarbamate (PDTC), N-acetylcysteine, and dexamethasone prevented IκB kinase-induced IκB-α, but not IκB-β or IκB-ε phosphorylation and degradation. Since the activation of NF-κB is required for the induction of adhesion molecule expression, we examined the role of IκB-ε in the transacti…

Reporter geneProtein subunitImmunologyPromoterIκB kinaseBiologyMolecular biologychemistry.chemical_compoundTransactivationPyrrolidine dithiocarbamatechemistryImmunology and AllergyPhosphorylationElectrophoretic mobility shift assayThe Journal of Immunology
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Epoxides metabolically produced from some known carcinogens and from some clinically used drugs. I. Differences in mutagenicity.

1975

The epoxide metabolites of two clinically used drugs and an experimental psychotropic agent, carbamazepine 10,11-oxide, cyproheptadine 10,11-oxide and cyclobenzaprine 10,11-oxide, were fully devoid of any mutagenic activity under conditions where K-region-epoxide metabolites of some known carcinogens, such as benzo (a)pyrene, proved to be potent frameshift mutational agents for Salmonella typhimurium TA 1537 and TA 1538. All epoxides tested were non-mutagenic for TA 1535, designed to detect substitution mutations. The 10,11-epoxides of the three drugs, carbamazepine, cyproheptadine and cyclobenzaprine, were not cytotoxic to any of the bacterial tester strains used, precluding that mutagenic…

Salmonella typhimuriumCancer ResearchChemical PhenomenaMutagenesisCyproheptadineEpoxideMutagenOxidesDibenzocycloheptenesCyproheptadinemedicine.disease_causechemistry.chemical_compoundChemistryCarbamazepineOncologyBiochemistrychemistrymedicineMicrosomePyreneBenzopyrenesCytotoxicityCarcinogenmedicine.drugMutagensInternational journal of cancer
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CCDC 280353: Experimental Crystal Structure Determination

2006

Related Article: R.Frohlich, T.C.Rosen, O.G.J.Meyer, K.Rissanen, G.Haufe|2006|J.Mol.Struct.|787|50|doi:10.1016/j.molstruc.2005.10.033

Space GroupCrystallography(1S2R)-(2-Fluoro-2-phenylcyclopropyl)methyl N-(4-bromophenyl)carbamateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 178510: Experimental Crystal Structure Determination

2003

Related Article: B.Macias, M.V.Villa, E.Chicote, S.Martin-Velasco, A.Castineiras, J.Borras|2002|Polyhedron|21|1899|doi:10.1016/S0277-5387(02)01098-7

Space GroupCrystallography(Ethylenediamine)-(ethanol)-triaqua-copper(ii) bis(proline-dithiocarbamato)-copper(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 931329: Experimental Crystal Structure Determination

2013

Related Article: Dawid Siodłak, Maciej Bujak, Monika Staś|2013|J.Mol.Struct.|1047|229|doi:10.1016/j.molstruc.2013.04.078

Space GroupCrystallographyBenzyl (1-(methylamino)-1-oxobut-2-en-2-yl)carbamateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 822459: Experimental Crystal Structure Determination

2011

Related Article: Deepak Asthana, Sudhir K. Keshri, Geeta Hundal, Gyaneswar Sharma, Pritam Mukhopadhyay|2014|CrystEngComm|16|4861|doi:10.1039/C4CE00013G

Space GroupCrystallographyCholest-5-en-3-yl (2-((4-nitrophenyl)amino)ethyl)carbamate propan-1-ol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1497005: Experimental Crystal Structure Determination

2016

Related Article: Eva Pušavec Kirar, Uroš Grošelj, Amalija Golobič, Franc Požgan, Stefan Pusch, Carina Weber, Lars Andernach, Bogdan Štefane, Till Opatz, Jurij Svete|2016|J.Org.Chem.|81|11802|doi:10.1021/acs.joc.6b02270

Space GroupCrystallographyCrystal SystemCrystal Structure(-)-t-butyl (1-(1-(4-nitrophenyl)-5-oxo-7-phenyl-67-dihydro-1H5H-pyrazolo[12-a]pyrazol-2-yl)-1-oxopropan-2-yl)carbamateCell ParametersExperimental 3D Coordinates
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CCDC 170384: Experimental Crystal Structure Determination

2002

Related Article: G.Haufe, T.C.Rosen, O.G.J.Meyer, R.Frohlich, K.Rissanen|2002|J.Fluorine Chem.|114|189|doi:10.1016/S0022-1139(02)00040-4

Space GroupCrystallographyCrystal SystemCrystal Structure(1R2R)-(2-Fluoro-2-phenylcyclopropyl)methyl (4-bromophenyl)carbamateCell ParametersExperimental 3D Coordinates
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