Materials Tested As Insect Attractants
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Novel Antagonists for the Human Adenosine
UvA-DARE (Digital Academic Repository) Novel antagonists for the human adenosine A2A and A3 receptor via purine nitration: synthesis and biological evaluation of C2-substituted 6- trifluoromethylpurines and 1-deazapurines Koch, M. Publication date 2011 Document Version Final published version Link to publication Citation for published version (APA): Koch, M. (2011). Novel antagonists for the human adenosine A2A and A3 receptor via purine nitration: synthesis and biological evaluation of C2-substituted 6-trifluoromethylpurines and 1- deazapurines. General rights It is not permitted to download or to forward/distribute the text or part of it without the consent of the author(s) and/or copyright holder(s), other than for strictly personal, individual use, unless the work is under an open content license (like Creative Commons). Disclaimer/Complaints regulations If you believe that digital publication of certain material infringes any of your rights or (privacy) interests, please let the Library know, stating your reasons. In case of a legitimate complaint, the Library will make the material inaccessible and/or remove it from the website. Please Ask the Library: https://uba.uva.nl/en/contact, or a letter to: Library of the University of Amsterdam, Secretariat, Singel 425, 1012 WP Amsterdam, The Netherlands. You will be contacted as soon as possible. UvA-DARE is a service provided by the library of the University of Amsterdam (https://dare.uva.nl) Download date:05 Oct 2021 Novel antagonists for the human adenosine A Novel antagonists for the human adenosine Uitnodiging Novel antagonists for the voor het bijwonen van human adenosine de openbare verdediging van het proefschrift van A2A and A3 receptor via purine nitration Melle Koch op vrijdag 21 oktober 2011 om 14:00 uur in de Agnietenkapel van de Universiteit van Amsterdam Synthesis and biological evaluation Oudezijds Voorburgwal 231 of C2-substituted te Amsterdam 2A Na afloop van de promotie and A 6-trifluoromethylpurines zal hier tevens de receptie . -
Retention Indices for Frequently Reported Compounds of Plant Essential Oils
Retention Indices for Frequently Reported Compounds of Plant Essential Oils V. I. Babushok,a) P. J. Linstrom, and I. G. Zenkevichb) National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA (Received 1 August 2011; accepted 27 September 2011; published online 29 November 2011) Gas chromatographic retention indices were evaluated for 505 frequently reported plant essential oil components using a large retention index database. Retention data are presented for three types of commonly used stationary phases: dimethyl silicone (nonpolar), dimethyl sili- cone with 5% phenyl groups (slightly polar), and polyethylene glycol (polar) stationary phases. The evaluations are based on the treatment of multiple measurements with the number of data records ranging from about 5 to 800 per compound. Data analysis was limited to temperature programmed conditions. The data reported include the average and median values of retention index with standard deviations and confidence intervals. VC 2011 by the U.S. Secretary of Commerce on behalf of the United States. All rights reserved. [doi:10.1063/1.3653552] Key words: essential oils; gas chromatography; Kova´ts indices; linear indices; retention indices; identification; flavor; olfaction. CONTENTS 1. Introduction The practical applications of plant essential oils are very 1. Introduction................................ 1 diverse. They are used for the production of food, drugs, per- fumes, aromatherapy, and many other applications.1–4 The 2. Retention Indices ........................... 2 need for identification of essential oil components ranges 3. Retention Data Presentation and Discussion . 2 from product quality control to basic research. The identifi- 4. Summary.................................. 45 cation of unknown compounds remains a complex problem, in spite of great progress made in analytical techniques over 5. -
Aldrich Vapor
Aldrich Vapor Library Listing – 6,611 spectra This library is an ideal tool for investigator using FT-IR to analyze gas phase materials. It contains gas phase spectra collected by Aldrich using a GC-IR interface to ensure chromatographically pure samples. The Aldrich FT-IR Vapor Phase Library contains 6,611 gas phase FT-IR spectra collected by Aldrich Chemical Company using a GC interface. The library includes compound name, molecular formula, CAS (Chemical Abstract Service) registry number, Aldrich catalog number, and page number in the Aldrich Library of FT-IR Spectra, Edition 1, Volume 3, Vapor-Phase. Aldrich Vapor Index Compound Name Index Compound Name 6417 ((1- 3495 (1,2-Dibromoethyl)benzene; Styrene Ethoxycyclopropyl)oxy)trimethylsilane dibromide 2081 (+)-3-(Heptafluorobutyryl)camphor 3494 (1-Bromoethyl)benzene; 1-Phenylethyl 2080 (+)-3-(Trifluoroacetyl)camphor bromide 262 (+)-Camphene; 2,2-Dimethyl-3- 6410 (1-Hydroxyallyl)trimethylsilane methylenebicyclo[2.2.1]heptane 6605 (1-Methyl-2,4-cyclopentadien-1- 2828 (+)-Diisopropyl L-tartrate yl)manganese tricarbonyl 947 (+)-Isomenthol; [1S-(1a,2b,5b)]-2- 6250 (1-Propynyl)benzene; 1-Phenylpropyne Isopropyl-5-methylcyclohexano 2079 (1R)-(+)-3-Bromocamphor, endo- 1230 (+)-Limonene oxide, cis + trans; (+)-1,2- 2077 (1R)-(+)-Camphor; (1R)-(+)-1,7,7- Epoxy-4-isopropenyl-1- Trimethylbicyclo[2.2.1]heptan- 317 (+)-Longifolene; (1S)-8-Methylene- 976 (1R)-(+)-Fenchyl alcohol, endo- 3,3,7-trimethyltricyclo[5.4.0 2074 (1R)-(+)-Nopinone; (1R)-(+)-6,6- 949 (+)-Menthol; [1S-(1a,2b,5a)]-(+)-2- Dimethylbicyclo[3.1.1]heptan-2- -
From Ultrathin Coatings to Laser Lithography
Designing Functional 2D and 3D Structures: From Ultrathin Coatings to Laser Lithography Zur Erlangung des akademischen Grades eines DOKTORS DER NATURWISSENSCHAFTEN (Dr. rer. nat.) von der KIT-Fakultät für Chemie und Biowissenschaften des Karlsruher Instituts für Technologie (KIT) genehmigte DISSERTATION von M. Sc. Markus Michael Zieger aus Pforzheim, Deutschland 1. Referent: Prof. Dr. Christopher Barner-Kowollik 2. Referent: Prof. Dr. Hans-Achim Wagenknecht Tag der mündlichen Prüfung: 18.07.2018 Die vorliegende Arbeit wurde vom Februar 2015 bis Juni 2018 unter der Anleitung von Prof. Dr. Christopher Barner-Kowollik und Prof. Dr. Martin Wegener am Karlsruher Institut für Technologie (Universitätsbereich) angefertigt. iii Introduction In tiefer Dankbarkeit meiner Familie gewidmet. iv Hiermit erkläre ich wahrheitsgemäß, dass die vorliegende Doktorarbeit im Rahmen der Betreuung durch Prof. Dr. Christopher Barner-Kowollik von mir verfasst wurde und keine anderen als die angegebenen Quellen und Hilfsmittel verwendet wurden. Wörtlich oder inhaltlich übernommene Passagen sind mit dem entsprechenden Zitat kenntlich gemacht. Darüber hinaus wurde die Satzung des Karlsruher Instituts für Technologie (KIT) zur Sicherung guter wissenschaftlicher Praxis beachtet, insbesondere die Abgabe und Archivierung der Primärdaten gemäß Abs. A (6). Ebenfalls bestätige ich, dass die elektronische Version der Arbeit mit der schriftlich abgegebenen übereinstimmt. Des Weiteren erkläre ich, dass ich mich derzeit in keinem weiteren laufenden Promotionsverfahren befinde -
Nicolet Condensed Phase Academic Sampler
Nicolet Condensed Phase Academic Sampler Library Listing – 1,000 spectra This high resolution format library is suited to the needs of academic institutions and small QC labs. Chosen by chemistry professors from many disciplines, it includes spectra of chemicals used in a wide range of common laboratory experiments. The Nicolet Condensed Phase Academic Sampler includes 1,000 spectra of common chemicals representing the major functional groups and combinations of functional groups which are most likely to be observed in academic chemistry laboratories. These chemicals are also important building blocks commonly found in industrial applications. Thermo Nicolet Condensed Phase Academic Sampler Index Compound Name Index Compound Name 353 (+)-2-Phenyl-1-propanol, 97% 164 1,2,4,5-Tetramethylbenzene, 98% 768 (+)-4-Cholesten-3-one 161 1,2,4-Trimethylbenzene, 99+% 290 (+)-a-Lactose 254 1,2-Butanediol, 98% 262 (+)-b-Citronellol, 95% 499 1,2-Diaminopropane, 99% 344 (+/-)-1-Phenyl-1-propanol, 99% 128 1,2-Dibromoethylene, 98%, (Z) + (E) 101 (+/-)-2-Bromopentane, 97% 106 1,2-Dichloroethane, 99+% 228 (+/-)-2-Butanol, 99% 110 1,2-Dichloropropane, 99% 233 (+/-)-2-Heptanol, 96% 258 1,2-Pentanediol, tech., 95% 402 (+/-)-Camphor, 97% 550 1,2-Phenylenediamine, 98% 553 (+/-)-Epinephrine, 99% 77 1,3,5,7-Cyclooctatetraene, 98% 280 (+/-)-Isoborneol, 85% 45 1,3,5-Hexatriene 706 (+/-)-Warfarin, 98% 74 1,3-Cycloheptadiene, 97% 648 (+/-)-sec-Butyl acetate, 99% 72 1,3-Cyclohexadiene, 96% 490 (+/-)-sec-Butylamine, 99% 388 1,3-Cyclohexanedione, 97% 279 (-)-Borneol, -
Evaluation and Products Characterization of Mango Seed Shell and Kernel Conventional Pyrolysis
EVALUATION AND PRODUCTS CHARACTERIZATION OF MANGO SEED SHELL AND KERNEL CONVENTIONAL PYROLYSIS Thesis By JUAN CAMILO MAHECHA RIVAS Presented in the Engineering Faculty of Universidad de los Andes In fulfillment of the requirements for the Degree of CHEMICAL ENGINEER Approved by: Advisor, Rocio Sierra Ramírez, Ph.D. Chemical Engineering Department Bogotá, Colombia January 2020 Evaluation and products characterization of mango seed shell and kernel conventional pyrolysis Juan C. Mahecha-Rivas Department of Chemical Engineering, University of Los Andes, Bogotá, Colombia GENERAL OBJECTIVE To characterize mango seed’s conventional pyrolysis products at optimal conditions for further valorization SPECIFICS OBJECTIVES - To evaluate the influence of temperature of conventional pyrolysis in bio-oil, biochar and biogas yields - To compare the pyrolysis’s yields from kernel, shell and kernel/shell mixture fed. - To characterize biochar, bio-oil, and biogas from mango seed’s kernel and shell pyrolysis - To determine the feasibility of mango seed bio-oil as a biodiesel precursor or additive i TABLE OF CONTENTS Abstract ................................................................................................................................... 1 1. Introduction .................................................................................................................... 1 2. Methods .......................................................................................................................... 4 2.1. Materials and sample preparation -
Shree Nath Singh Editor Microbial Degradation of Synthetic Dyes in Wastewaters Environmental Science and Engineering
Environmental Science Shree Nath Singh Editor Microbial Degradation of Synthetic Dyes in Wastewaters Environmental Science and Engineering Environmental Science Series editors Rod Allan, Burlington, ON, Canada Ulrich Förstner, Hamburg, Germany Wim Salomons, Haren, The Netherlands More information about this series at http://www.springer.com/series/3234 Shree Nath Singh Editor Microbial Degradation of Synthetic Dyes in Wastewaters 123 Editor Shree Nath Singh Plant Ecology and Environmental Science Division CSIR—National Botanical Research Institute Lucknow, Uttar Pradesh India ISSN 1431-6250 ISBN 978-3-319-10941-1 ISBN 978-3-319-10942-8 (eBook) DOI 10.1007/978-3-319-10942-8 Library of Congress Control Number: 2014951157 Springer Cham Heidelberg New York Dordrecht London © Springer International Publishing Switzerland 2015 This work is subject to copyright. All rights are reserved by the Publisher, whether the whole or part of the material is concerned, specifically the rights of translation, reprinting, reuse of illustrations, recitation, broadcasting, reproduction on microfilms or in any other physical way, and transmission or information storage and retrieval, electronic adaptation, computer software, or by similar or dissimilar methodology now known or hereafter developed. Exempted from this legal reservation are brief excerpts in connection with reviews or scholarly analysis or material supplied specifically for the purpose of being entered and executed on a computer system, for exclusive use by the purchaser of the work. Duplication of this publication or parts thereof is permitted only under the provisions of the Copyright Law of the Publisher’s location, in its current version, and permission for use must always be obtained from Springer. -
1,3-Oxazolidin-2-One Derivatives Useeful As Cetp Inhibitors
(19) TZZ Z Z_T (11) EP 2 029 560 B1 (12) EUROPEAN PATENT SPECIFICATION (45) Date of publication and mention (51) Int Cl.: of the grant of the patent: C07D 263/22 (2006.01) C07D 413/04 (2006.01) 24.04.2013 Bulletin 2013/17 C07D 413/10 (2006.01) C07D 417/10 (2006.01) C07D 417/14 (2006.01) A61K 31/421 (2006.01) (2006.01) (2006.01) (21) Application number: 06849136.4 A61K 31/422 A61K 31/427 A61K 31/443 (2006.01) A61P 9/00 (2006.01) (22) Date of filing: 29.12.2006 (86) International application number: PCT/US2006/049494 (87) International publication number: WO 2007/079186 (12.07.2007 Gazette 2007/28) (54) 1,3-OXAZOLIDIN-2-ONE DERIVATIVES USEEFUL AS CETP INHIBITORS 1,3-OXAZOLIDIN-2-ON-DERIVATIVE, DIE ZUR VERWENDUNG ALS CETP-INHIBITOREN GEEIGNET SIND DERIVES DE 1,3-OXAZOLIDIN-2-ONE EN TANT QU’INHIBITEURS DE CETP (84) Designated Contracting States: • SINCLAIR, Peter, J. AT BE BG CH CY CZ DE DK EE ES FI FR GB GR Rahway, New Jersey 07065-0907 (US) HU IE IS IT LI LT LU LV MC NL PL PT RO SE SI • CHEN, Yi-Heng SK TR Rahway, New Jersey 07065-0907 (US) • SMITH, Cameron, J. (30) Priority: 30.12.2005 US 755284 P Rahway, New Jersey 07065-0907 (US) • LI, Hong (43) Date of publication of application: Rahway, New Jersey 07065-0907 (US) 04.03.2009 Bulletin 2009/10 (74) Representative: Hussain, Deeba (73) Proprietor: Merck Sharp & Dohme Corp. Merck & Co., Inc. Rahway, NJ 07065-0907 (US) Patent Department Hertford Road (72) Inventors: Hoddesdon • ALI, Amjad Hertfordshire EN11 9BU (GB) Rahway, New Jersey 07065-0907 (US) • LU, Zhijian (56) References cited: Rahway, New Jersey 07065-0907 (US) EP-A1- 0 294 995 EP-A1- 0 605 729 WO-A-2006/014413 Note: Within nine months of the publication of the mention of the grant of the European patent in the European Patent Bulletin, any person may give notice to the European Patent Office of opposition to that patent, in accordance with the Implementing Regulations. -
Statistically Optimized Production and Characterization of Vanillin from Creosol Using Newly Isolated Klebsiella Pneumoniae P27
Ann Microbiol (2017) 67:727–737 DOI 10.1007/s13213-017-1300-4 ORIGINAL ARTICLE Statistically optimized production and characterization of vanillin from creosol using newly isolated Klebsiella pneumoniae P27 Geetanjali T. Mali1 & Pramod J. Kasabe1 & Padma Babulal Dandge1 Received: 8 March 2017 /Accepted: 19 September 2017 /Published online: 4 October 2017 # Springer-Verlag GmbH Germany and the University of Milan 2017 Abstract The current research study deals with the screening Keywords Response surface methodology . Vanillyl alcohol of a potent vanillin-producing microorganism among 96 iso- oxidase . 16S rDNA sequencing . FTIR . HRMS lated strains. Biochemical characterization and molecular identification confirmed that the isolated strain belongs to the Klebsiella pneumoniae bacteria, so it was denoted as Introduction Klebsiella pneumoniae P27. The optimization of medium components for the enhanced production of vanillin was car- Vanillin is one of the important flavoring agents and is a major ried out using two-stage statistical experimental designs, in constituent of the natural vanilla (Walton et al. 2003). The which the significant medium components for vanillin pro- most traditional source of natural vanilla is bean or pod of duction were screened using a Plackett-Burman experimental the tropical vanilla orchid (Vanilla planifolia). Vanillin has design. And the optimal levels of those noteworthy factors tremendous applications in the food, pharmaceutical, bever- were determined by using central composite design. The sta- age and perfume industries. More than 12,000 tons of vanillin tistical optimization of medium components resulted in in- are produced every year. Of that, <1% of it is extracted from creases in vanillin production and vanillyl alcohol oxidase vanilla pods; the remainder is synthesized via chemical pro- activity of 2.05-fold and 3.055-fold, respectively. -
Flammable Liquids and Solids Chemical Class Standard Operating Procedure
1 Flammable Liquids and Solids Chemical Class Standard Operating Procedure Flammable Liquids and Solids H224 H225 H226 H227 H228 This SOP is not a substitute for hands-on training. Print a copy and insert into your laboratory SOP binder. Department: Chemistry Date SOP was written: Thursday, July 1, 2021 Date SOP was approved by PI/lab supervisor: Thursday, July 1, 2021 Name: F. Fischer Principal Investigator: Signature: ______________________________ Name: Matthew Rollings Internal Lab Safety Coordinator or Lab Manager: Lab Phone: 510.301.1058 Office Phone: 510.643.7205 Name: Felix Fischer Emergency Contact: Phone Number: 510.643.7205 Tan Hall 674, 675, 676, 679, 680, 683, 684 Location(s) covered by this SOP: Hildebrand Hall: D61, D32 1. Purpose This SOP covers the precautions and safe handling procedures for the use of Flammable Liquids and Solids. For a list of Flammable Liquids and Solids covered by this SOP and their use(s), see “List of Chemicals”. Procedures described in Section 12 apply to all materials covered in this SOP. A change to the “List of Chemicals” does not constitute a change in the SOP requiring review or retraining. If you have questions concerning the applicability of any recommendation or requirement listed in this procedure, contact the Principal Investigator/Laboratory Supervisor or the campus Chemical Hygiene Officer at [email protected]. Rev. Date: 2021-06-29 2 Flammable Liquids and Solids Chemical Class Standard Operating Procedure 2. Physical & Chemical Properties/Definition of Chemical Group Flammable liquid means a liquid having a flash point1 of not more than 199.4 °F (93 °C). -
"This Is the Peer Reviewed Version of the Following Article: [Drug and Alcohol Review, 2019, 38 (5), Pp
"This is the peer reviewed version of the following article: [Drug and Alcohol Review, 2019, 38 (5), pp. 465 - 472], which has been published in final form at [https://doi.org/10.1111/dar.12958] This article may be used for non‐commercial purposes in accordance with Wiley Terms and Conditions for Self‐Archiving Harmless? A hierarchical analysis of poppers use correlates among young gay and bisexual men Daniel Demant, PhDa,b* & Oscar Oviedo-Trespalacios, PhDc a Lecturer, Australian Centre for Public and Population Health Research, Faculty of Health, University of Technology Sydney, Ultimo, Australia b Visiting Fellow, School of Public Health and Social Work, Faculty of Health, Queensland University of Technology (QUT), Brisbane, Australia c Research Fellow, Centre for Accident Research and Road Safety-Queensland (CARRS-Q), Institute of Health and Biomedical Innovation (IHBI), Faculty of Health, Queensland University of Technology (QUT), Brisbane, Australia *Corresponding Author Dr Daniel Demant Lecturer in Public Health Australian Centre for Public and Population Health Research Faculty of Health University of Technology Sydney 235-253 Jones Street, Ultimo, New South Wales 2007, Australia Tel: +61 02 9514 5499 Email: [email protected] ORCiD Daniel Demant: 0000-0003-3330-2972 Oscar Oviedo-Trespalacios: 0000-0001-5916-3996 Running title: Poppers use among young gay and bisexual men Abstract Introduction: Poppers (alkyl nitrites) are recreational substances commonly used during sexual activity. The current legal status of poppers is complex and wide-ranging bans are increasingly under discussion. Research has identified disproportionate levels of poppers use in sexual minority men. While research on poppers use among sexual minority men exists, little is known about poppers use patterns and correlations with psycho-social and other factors among gay and bisexual young men. -
Creosote Hazardous Substances Database Info
The information below is copied verbatim from the National Library of Medicine Hazardous Substance Data Bank. This is public information available from http://toxnet.nlm.nih.gov/cgi-bin/sis/search/f?./temp/~1o22bT:2 For other data, click on the Table of Contents Best Sections Non-Human Toxicity Excerpts : Chronic toxicity studies in mice with beechwood creosote caused some animal deaths (bronchopneumonia with pulmonary abscess), but showed no dose-lethal effect relation. The spleen of the male mice showed a wt decr. The creosote caused no significant histopathological changes in the organs and tissues. Deviations in the hematological and clin indicators were within physiological deviations. The beechwood creosote was not carcinogenic. [Miyazato T et al; Oyo Yakuri 28 (5): 909-24 (1984)] **PEER REVIEWED** Probable Routes of Human Exposure : Cancer incidence was studied among 922 creosote exposed impregnators at 13 plants in Sweden and Norway. The subjects had been impregnating wood (eg, railroad cross-ties and telegraph poles), but no data on individual exposures were available. The study population was restricted to men employed during the period 1950-1975, and their cancer morbidity was checked through the cancer registries. The total cancer incidence was somewhat lower than expected, 129 cases versus 137 expected (standardize incidence ratio 0.94). Increased risks in both countries combined were observed for lip cancer (standardised incidence ratio 2.50, 95% confidence interval (95% confidence interval) 0.81-5.83), skin cancer (standardised incidence ratio 2.37, 95% confidence interval 1.08-4.50), and malignant lymphoma (standardised incidence ratio 1.9, 95% confidence interval 0.83-3.78).