نتایج جستجو برای: zol khams zolkol

تعداد نتایج: 368  

2012
Hoong-Kun Fun Ching Kheng Quah B. K. Sarojini B. J. Mohan B. Narayana

The asymmetric unit of the title compound, C(16)H(14)ClN(3)OS, contains two independent mol-ecules (A and B) linked into dimers via N-H⋯N hydrogen bonds. The 1,3-benzothia-zol-2-yl ring system and the benzene ring form dihedral angles of 17.08 (8) and 8.63 (7)° in mol-ecules A and B, respectively.

Journal: :IOP Conference Series: Materials Science and Engineering 2019

Journal: :Science and Technology Development Journal - Natural Sciences 2019

2013
Elisabeth Miot-Noirault Emmanuelle David Aurélien Vidal Caroline Peyrode Sophie Besse Marie-Mélanie Dauplat Marie-Françoise Heymann François Gouin Jean-Michel Chezal Dominique Heymann Françoise Rédini

Background: Since proteoglycans (PGs) appear as key partners in chondrosarcoma biology, PG-targeted imaging using the radiotracer Tc-N-(triethylammonium)-3-propyl-[15]ane-N5 (Tc-NTP 15-5) developed by our group was previously demonstrated to be a good single-photon emission computed tomography tracer for cartilage neoplasms. We therefore initiated this new preclinical study to evaluate the rele...

2010
Jie Du Jun-Mei Peng Ling Li Shi-Hong Cai Ai-Xi Hu

The asymmetric unit of the title compound, C(14)H(17)Cl(2)N(2)S(+)·Br(-), contains one cation and two Br(-) ions with site symmetry . The dihedral angle between the planes of the thia-zol and the dichloro-phenyl rings is 77.8 (6)°. In the crystal, the ions are connected by N-H⋯Br hydrogen bonds.

2012
Ayesha Babar Munawar Ali Munawar M. Nawaz Tahir Ather Farooq Khan Muhammad Ilyas Tariq

In the title compound, C(12)H(14)N(2)S, the dihedral angle between the 1,3,5-trimethyl-benzene and 1,3-thia-zol-2-amine groups is 73.15 (4)°. In the crystal, inversion dimers linked by pairs of N-H⋯N hydrogen bonds generate R(2) (2)(8) loops.

Journal: :The Journal of antimicrobial chemotherapy 2011
Pieter-Jan Cortoos Christa Gilissen Peter G M Mol Filip Van den Bossche Steven Simoens Ludo Willems Hilde Leenaers Ludo Vandorpe Willy E Peetermans Gert Laekeman

BACKGROUND Guideline-concordant therapies have been proven to be associated with improved health and economic outcomes in the treatment of community-acquired pneumonia (CAP). However, actual use of CAP guidelines remains poor, but using tailored interventions looks promising. Based on local observations, we assessed the impact of low-intensity interventions to improve guideline use. METHODS P...

Journal: :Journal of clinical oncology : official journal of the American Society of Clinical Oncology 2013
Evangelos Terpos Gareth Morgan Meletios A Dimopoulos Matthew T Drake Suzanne Lentzsch Noopur Raje Orhan Sezer Ramón García-Sanz Kazuyuki Shimizu Ingemar Turesson Tony Reiman Artur Jurczyszyn Giampaolo Merlini Andrew Spencer Xavier Leleu Michele Cavo Nikhil Munshi S Vincent Rajkumar Brian G M Durie G David Roodman

PURPOSE The aim of the International Myeloma Working Group was to develop practice recommendations for the management of multiple myeloma (MM) -related bone disease. METHODOLOGY An interdisciplinary panel of clinical experts on MM and myeloma bone disease developed recommendations based on published data through August 2012. Expert consensus was used to propose additional recommendations in s...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه فردوسی مشهد - دانشکده علوم پایه 1393

نقایص جنینی توسط علل مختلفی ایجاد می¬شوند، تعداد زیادی از عوامل شیمیایی تراتوژنیک شناخته شده¬اند و بسیاری از آن¬ها به طور ویژه¬ای برروی بافت¬های معین و در زمان¬های بحرانی در طی رشد و نمو اثر می¬کنند. زولپیدم از دسته داروهای خواب¬آور جدید می¬باشد که با توجه به تغییرات وضعیت خواب در دوران بارداری در مادران باردار به طور گسترده استفاده می¬شود. هدف از مطالعه¬ی حاضر بررسی اثرات تراتوژنیک داروی زولپی...

2015
Roman Doroschuk

The mol-ecule of the title compound {systematic name: N-[(benzo-thia-zol-2-yl)methyl-idene]methyl-amine N-oxide}, C9H8N2OS, is close to planar [maximum deviation from the mean plane = 0.081 (2) Å], its conformation being stabilized by a strong intra-molecular attractive S⋯O inter-action [2.6977 (16) Å]. In the crystal, mol-ecules are linked into centrosymmetric dimers by pairs of weak C-H⋯O hyd...

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