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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 14 (1838), S. 173-180 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 14 (1838), S. 173-180 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
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    In:  cooperge@musc.edu | http://aquaticcommons.org/id/eprint/14914 | 403 | 2014-03-10 17:55:40 | 14914 | United States National Ocean Service
    Publication Date: 2021-06-28
    Description: The Hedgehog signaling pathway is essential for embryogenesis and for tissue homeostasis in the adult. However, it may induce malignancies in a number of tissues when constitutively activated, and it may also have a role in other forms of normal and maladaptive growth. Cyclopamine, a naturally occurring steroidal alkaloid, specifically inhibits the Hedgehog pathway by binding directly to Smoothened, an important Hedgehog response element. To use cyclopamine as a tool to explore and/or inhibit the Hedgehog pathway in vivo, a substantial quantity is required, and as a practical matter cyclopamine has been effectively unavailable for usage in animals larger than mice.
    Description: Article includes 6 pages.
    Keywords: Chemistry ; Ecology ; Fisheries
    Repository Name: AquaDocs
    Type: article , TRUE
    Format: application/pdf
    Format: application/pdf
    Format: 12
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 71 (1988), S. 1156-1176 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Based on the substrate specificity for 5-lipoxygenase and the known stereochemical course of the reaction, a hypothetical model of the enzyme active site was developed and used to design 2 types of selective inhibitors of 5-lipoxygenase. Both inhibitor types used aromatic rings in place of (Z)-olefins of the substrate and were designed to mimic the nonpolar end of arachidonic acid. One inhibitor type used a carboxylic-acid interaction with the O-binding centre of the enzyme in analogy with known cyclooxygenase inhibitors, whereas a second type employed a hydroxylamine function to interact with a presumed tyrosine or cysteinyl radical predicted to be in the enzyme active site. Selective 5-lipoxygenase inhibitors were 7-(hexyloxy) naphthalene-2-acetic acid (1) and N-methyl;-N(7-propoxynaphthalene-2-ethyl)hydroxylamine (2). Structure-activity relationships for both types of inhibitors are discussed.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Compound (Z)-8a has been found to display interesting antiinflammatory activity. In order to prepare derivatives with a wide variety of substituents in the aromatic part of the molecule, a new synthesis of the key intermediates 9a-g was developed starting from thiophene-3-carboxylic acid (11) and substituted benzyl bromides. The conversion of 9a-g to 10a-g follows a known procedure. Ketones 10a-g, on reaction with alkyl (dialkoxy-phosphoryl)acetate, followed by isomer separation and alkaline ester hydrolysis, yielded the desired derivatives (Z)-8a-g and (E)-8a-g. The biologically most interesting compound (Z)-8a is currently undergoing clinical trials.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 184 (1983), S. 651-668 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Two series of polyurethane zwitterionomers based on 4,4′-methylene-di(phenyl isocyanate) (MDI), N-methyl diethanolamine (MDEA)Systematic IUPAC name: 2,2′-(methylimino)diethanol., and either 1350 molecular weight hydroxyl terminated polybutadiene or 1000 molecular weight poly(tetramethylene oxide)Systematic IUPAC name: poly(oxytetramethylene). were synthesized. Zwitterionization was accomplished by quaternizing the tertiary amine of MDEA with 1,3-pro-panesultone. In Both series, IR analysis suggests that the sulfonate ion SO3- associates with the counter ion on the chain extender and the acidic hydrogen of the urethane linkage. Ammonium sulfonation shifts the soft segment Tg of polyether-based material to lower temperatures suggesting that ionization improves microphase separation. The soft segment Tg of the polybutadiene system is unaffected by ionization. IR dichroism measurements show that with increasing ammonium sulfonation both the hard and soft segments in the polyether-polyurethane zwitterionomers orient to a greater extent with deformation. In contrast, in the poly-butadiene-based zwitterionomers the orientability of the hard segment decreased with ionization while the soft segment showed significant chain alignment. Coupling the dichroism measurements to stress-strain results suggests that the hard segment domains of the polyether-polyurethane system possess more of an interconnected structure, while the polybutadiene-poly-urethane system contains hard segment domains which are largely isolated. The formation of different morphologies in the two systems of zwitterionomers may be due to the different interdomain surface tensions.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 185 (1984), S. 2429-2435 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Small angle neutron scattering experiments were performed on a blend of deuterated and protonated hydroxyl terminated oligo(oxytetramethylene)s. The oligomer had a number-average molecular weight of 1000. The experimental data were fitted to a Debye function in order to obtain the radius of gyration of the chains. The measured radius of gyration, which was corrected for molecular weight distribution, was found to compare well with the values reported in the literature for poly(oxytetramethylene) in a theta solvent, as measured by viscosity methods and extrapolated to a molecular weight of 1000. Thus, this short oligomeric species has a random coil configuration. The weight-average molecular weight determined from the SANS data was 1540, compared with a value of 1450 determined from high performance liquid chromatography. This implies that no isotopic segregation of the deuterated and protonated species occurs.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The characterization of network segment density of elastomers is discussed. Normally equilibrium solvent swelling is used as long as the polymer-solvent interaction parameter χ is available. However, χ is often not known or may be a function of the network segment density, or composition for a polymer whose structure is changed upon aging. The technique of measuring the modulus in tension or compression on solvent-swollen samples allows the network segment density to be calculated from the theory of rubber elasticity. This circumvents the problems associated with the solvent swelling technique. The modification of a commercially available thermomechanical analyzer is described, to enable compression modulus measurements on solvent swollen elastomers to be performed.
    Additional Material: 5 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 6 (1962), S. S23 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Additional Material: 1 Tab.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 10 (1966), S. 1837-1844 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The viscoelastic properties of some polyester-urethanes are compared with the properties of other polymers. The behavior observed is anomalous in that these polyurethanes exhibit an unusually high value of modulus well above their Tg, unaccounted for by either crosslinking or crystallinity. Various experiments including incorporation of plasticizes of widely varying chemical composition have suggested interpretation of the system as a block copolymer, each block having its own Tg. Each of the two types of blocks seems to associate with similar blocks from other molecules.
    Additional Material: 5 Ill.
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