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1. Full Text (2R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a] pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine: A potent, orally active dipeptidyl peptidase IV inhibitor for the treatment of type 2 diabetes
by Kim, Dooseop and Wang, Liping and Beconi, Maria and Eiermann, George J and Fisher, Michael H and He, Huaibing and Hickey, Gerard J and Kowalchick, Jennifer E and Leiting, Barbara and Lyons, Kathryn and Marsilio, Frank and McCann, Margaret E and Patel, Reshma A and Petrov, Aleksandr and Scapin, Giovanna and Patel, Sangita B and Roy, Ranabir Sinha and Wu, Joseph K and Wyvratt, Matthew J and Zhang, Bei B and Zhu, Lan and Thornberry, Nancy A and Weber, Ann E
Journal of Medicinal Chemistry, ISSN 0022-2623, 01/2005, Volume 48, Issue 1, pp. 141 - 151
A novel series of beta-amino amides incorporating fused heterocycles, i.e., triazolopiperazines, were synthesized and evaluated as inhibitors of dipeptidyl... 
COMPLEX | CHEMISTRY, MEDICINAL | DPP-IV | GLUCAGON-LIKE PEPTIDE-1 | CRYSTAL-STRUCTURE | ANTIHYPERGLYCEMIC PROPERTIES | HOMOLOG | IV/CD26 | Dipeptidyl Peptidase 4 - drug effects | Dipeptidyl Peptidase 4 - metabolism | Glucagon-Like Peptide 1 | Protein Precursors - blood | Triazoles - chemistry | Dipeptidyl Peptidase 4 - chemistry | Crystallography, X-Ray | Structure-Activity Relationship | Glucagon - blood | Dose-Response Relationship, Drug | Enzyme Inhibitors - pharmacokinetics | Enzyme Inhibitors - chemistry | Peptide Fragments - blood | Triazoles - pharmacokinetics | Sitagliptin Phosphate | Binding Sites | Drug Evaluation, Preclinical - methods | Glucose Tolerance Test | Hypoglycemic Agents - pharmacokinetics | Blood Glucose - analysis | Administration, Oral | Mice, Inbred C57BL | Enzyme Inhibitors - pharmacology | Models, Molecular | Rats | Hypoglycemic Agents - chemistry | Glucagon - drug effects | Hypoglycemic Agents - pharmacology | Triazoles - pharmacology | Pyrazines - chemistry | Animals | Protein Precursors - drug effects | Biochemistry - methods | Pyrazines - pharmacokinetics | Dogs | Peptide Fragments - drug effects | Protein Conformation | Mice | Diabetes Mellitus, Type 2 - drug therapy | Pyrazines - pharmacology
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2. Full Text Synthesis and Structural Studies of Three Uracil Derivatives, Methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanate, Methyl 3-(5-Nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate and Ethyl 3-(5-Nitro-2,4-dioxo-3,4-dihydropyrimidin-1 (2H)-yl)propanoate
by Liu, Wuqiang and Feng, Xiaogang and Tao, Yangyang and Zhou, Zheng and Wu, Guanghui and Xiong, Jing
Journal of Chemical Crystallography, ISSN 1074-1542, 12/2014, Volume 44, Issue 11, pp. 597 - 603
Three uracil derivatives of methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate (I), methyl... 
Methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2 H )-yl)propanoate | Ethyl 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2 H )-yl)propanoate | Chemistry | Physical Chemistry | Organometallic Chemistry | Inorganic Chemistry | NMR spectra | Crystallography | Methyl 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2 H )-yl)propanoate | Crystal structure | Methyl 3-(5-nitro-2 4-dioxo-3 4-dihydropyrimidin-1(2H)-yl)propanoate | Ethyl 3-(5-nitro-2 4-dioxo-34-dihydropyrimidin-1(2H)-yl)propanoate | Methyl 3-(2 4-dioxo-3 4-dihydropyrimidin-1(2H)-yl)propanoate | RAMAN-SPECTRA | DESIGN | MICHAEL | CRYSTALLOGRAPHY | Ethyl 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate | POTENT INHIBITORS | FUNDAMENTAL FREQUENCIES | 5-FLUOROURACIL | IN-VITRO | SPECTROSCOPY | Methyl 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate | 5-CHLOROURACIL | FTIR | Methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate | Pyrimidines | Architecture | Hydrogen | Crystals | Resveratrol | Nuclear magnetic resonance spectroscopy | Structure
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3. Full Text 2-Substituted ( S)-2-(3,3-dimethyl-1-oxo-10,10a-dihydroimidazo[1,5- b]isoquinolin-2(1 H,3 H,5 H)-yl)acetic acids: Conformational prediction, synthesis, anti-thrombotic and vasodilative evaluation
by Wang, Hong and Wang, Yuji and Peng, Le and Peng, Shiqi and Zhao, Ming and Liu, Jiawang and Zhang, Xiaoyi and Wu, Jianhui and Li, Li
Bioorganic & Medicinal Chemistry, ISSN 0968-0896, 2011, Volume 19, Issue 2, pp. 871 - 882
( )-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (TIC) can inhibit thrombosis by inhibiting platelet aggregation. The investigation of amino acids modified... 
Vasorelaxation | Anti-thrombotic activity | Tetrahydroisoquinoline | CHEMISTRY, MEDICINAL | PLATELET-AGGREGATION | ANALOGS | BIOCHEMISTRY & MOLECULAR BIOLOGY | VENOUS THROMBOSIS | CHEMISTRY, ORGANIC | RECEPTOR | YS-49 | AGENTS | HIGENAMINE | DERIVATIVES | Fibrinolytic Agents - chemistry | Tetrahydroisoquinolines - pharmacology | Molecular Conformation | Rats | Tetrahydroisoquinolines - chemical synthesis | Platelet Aggregation Inhibitors - chemical synthesis | Fibrinolytic Agents - pharmacology | Animals | Tetrahydroisoquinolines - chemistry | Platelet Aggregation Inhibitors - chemistry | Platelet Aggregation Inhibitors - pharmacology | Fibrinolytic Agents - chemical synthesis | Platelet Aggregation - drug effects | Vasodilation - drug effects
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4. Full Text 4,4′-{[4-(2,2′:6′,2′′-Terpyridin-4′-yl) -phenyl]imino}dibenzaldehyde
by Shen, Wei-Biao and Zhang, Zhi-Wen and Wang, Li-Wen and Wu, Jie-Ying
Acta Crystallographica Section E: Structure Reports Online, ISSN 2056-9890, 05/2012, Volume 68, Issue 5, pp. o1358 - O1358
The central pyridine ring of the 2,20: 60,200-terpyridine fragment of the title compound, C35H24N4O2, forms dihedral angles of 8.3 (2), 10.6 (3) and 39.4... 
CRYSTALLOGRAPHY
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5. Full Text 1-Methyl-2-({[(1-methyl-1H-benzimid-azol-2-yl)meth-yl](phen-yl)amino} -meth-yl)1H-benzimidazol-3-ium picrate
by Liu, Bin and Kou, Fan and Jia, Fei and Yuan, Jingkui and Wu, Huilu
Acta Crystallographica Section E: Structure Reports Online, 07/2011, Volume 67, Issue 7, p. o1816
In the title molecular salt, C(24)H(24)N(5) (+)·C(6)H(2)N(3)O(7) (-), the dihedral angle between the benzimidazole rings of the cation is 5.041 (2)°. In the... 
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6. Full Text (2RS)-2-(2,4-Difluoro-phen-yl)-1-[(4-iodo-benz-yl)(meth-yl)amino]-3-(1H-1, 2,4-tri-azol-1-yl)propan-2-ol
by Xiong, Hui-Ping and Gao, Shou-Hong and Li, Chun-Tong and Wu, Zhi-Jun
Acta Crystallographica Section E: Structure Reports Online, ISSN 1600-5368, 08/2012, Volume 68, Issue 8, pp. o2447 - o2448
In the title compound (common name: iodiconazole), C19H19F2IN4O, there is an intramolecular O-H center dot center dot center dot N hydrogen bond and molecules... 
T = 293 K, P = 0.0 kPa | single-crystal X-ray study | wR factor = 0.103 | R factor = 0.039 | data-to-parameter ratio = 15.8 | mean σ(C-C) = 0.005Å | CRYSTALLOGRAPHY
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7. Full Text Synthesis and supramolecular networks of mono- and dinuclear manganese chloride complexes with 2-(2,2′:6′,2″-terpyridin-4′-yl) phenol
by Long, Xiao-Jun and Dai, Jing-Wei and Wu, Jian-Zhong
Journal of Coordination Chemistry, ISSN 0095-8972, 01/2012, Volume 65, Issue 2, pp. 316 - 324
2-(2,2' : 6',2 ''-terpyridin-4'-yl) phenol has been prepared with an improved one-pot method. The reaction between the ligand and MnCl2 in ethanol at ambient... 
Luminescence | Crystal structure | Manganese | Terpyridine | LIGANDS | CHEMISTRY, INORGANIC & NUCLEAR | Ligands | Networks | Ethanol | Stacking | Chlorides | Ethyl alcohol
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8. Full Text Assembly of a new Keggin polyoxometalate-templated complex using flexible 1,2-bis(imidazol-1′-yl)ethane ligand
by Wu, Jiang and Xu, Yanglei and Yu, Kai and Su, Zhanhua and Zhou, Baibin
Journal of Coordination Chemistry, ISSN 0095-8972, 08/2013, Volume 66, Issue 16, pp. 2821 - 2828
A new compound, [{Cu I (bim)} 4 {SiW 12 O 40 }] (1) (bim = 1,2-bis(imidazol-1′-yl)ethane), was hydrothermally synthesized and characterized by elemental... 
Copper | Flexibility | Electrochemical property | Keggin-type polyoxometalates | HETEROPOLY | ELECTROCHEMICAL PROPERTIES | COORDINATION POLYMER | OXIDE | POLYOXOTUNGSTATES | ARSENOTUNGSTATE | CRYSTAL-STRUCTURES | HYDROTHERMAL SYNTHESIS | POM | CHEMISTRY, INORGANIC & NUCLEAR | CLUSTERS | Ligands | Diffraction | Crystals | Pastes | Electrodes | Coordination polymers | X-rays | Carbon | Assembly
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9. Full Text Novel tetrahydropyran analogs as dipeptidyl peptidase IV inhibitors: Profile of clinical candidate (2R,3S,5R)-2-(2,5-difluorophenyl)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]tetrahydro-2H-pyran-3-amine (23)
by Biftu, Tesfaye and Qian, Xiaoxia and Chen, Ping and Feng, Dennis and Scapin, Giovanna and Gao, Ying-Duo and Cox, Jason and Sinha Roy, Ranabir and Eiermann, George and He, Huabing and Lyons, Kathy and Salituro, Gino and Patel, Sangita and Petrov, Alexander and Xu, Feng and Xu, Shiyao Sherrie and Zhang, Bei and Caldwell, Charles and Wu, Joseph K and Weber, Ann E
Bioorganic & Medicinal Chemistry Letters, ISSN 0960-894X, 10/2013, Volume 23, Issue 19, pp. 5361 - 5366
A series of novel tri-2,3,5-substituted tetrahydropyran analogs were synthesized and evaluated as inhibitors of dipeptidyl peptidase 4 (DPP-4) for the... 
Tetrahydropyran | DPP-IV | Diabetes | DPP-4 inhibitors | POTENT | CHEMISTRY, MEDICINAL | CLONING | CHEMISTRY, ORGANIC | HOMOLOG | IDENTIFICATION | RATIONAL DESIGN
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10. Full Text (E)-1-{4-[Bis(4-meth-oxy-phen-yl)meth-yl]piperazin-1-yl} -3-(4-eth-oxy-3-meth-oxy-phen-yl)prop-2-en-1-one
by Zhong, Yan and Zhang, Xiao-Ping and Wu, Bin
Acta Crystallographica Section E: Structure Reports Online, ISSN 2056-9890, 04/2012, Volume 68, Issue 4, pp. o1259 - O1259
In the molecule of the title compound, C31H36N2O5, the piperazine ring displays a chair conformation. The dihedral angle between the benzene rings of the... 
CRYSTALLOGRAPHY
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11. Full Text Design, Synthesis and Antifungal Evaluation of N‐Substituted‐1‐(3‐chloropyridin‐2‐yl)‐N‐(pyridin‐4‐yl)‐5‐(trifluoromethyl)‐1H‐pyrazole‐4‐carboxamide Derivatives
by Wu, Zhibing and Yang, Guangqian and Zhao, Xin and Wu, Jiangchun and Wu, Shixi
Journal of Heterocyclic Chemistry, ISSN 0022-152X, 01/2019, Volume 56, Issue 1, pp. 234 - 238
A series of 1‐(3‐chloropyridin‐2‐yl)‐5‐(trifluoromethyl)‐1 H ‐pyrazole‐4‐carboxamide derivatives which have di‐substituents on nitrogen were designed and... 
SENSITIVITY | CHEMISTRY, ORGANIC | INHIBITORS | COMPLEX-II | SUCCINATE-UBIQUINONE | Fusarium oxysporum | Derivatives | Fungicides | Nitrogen | Bioassays | Pyrazole
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12. Full Text [1,1'-Bis(di-phenyl-phosphan-yl)cobalto-cenium-κ(2) P,P'](η(5)-cyclo-penta-dien-yl){2-[4-(4-ethynylphen-yl)phen-yl]ethynyl-κC}ruthenium(II) hexa-fluorido-phosphate
by Zeng, Ling-Zhen and Wu, Yun-Ying and Tian, Guang-Xuan and Li, Zhen
Acta crystallographica. Section E, Structure reports online, ISSN 1600-5368, 10/2013, Volume 69, Issue Pt 11, p. m607
In the title compound, [CoRu(C5H5)(C16H9)(C17H14P)2]PF6, the Ru(II) atom is coordinated by a cyclo-penta-dienyl ring in an η(5)-mode, one C atom from a... 
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13. Full Text Design, synthesis, and biological evaluation of 5‐(4‐(pyridin‐4‐yl)‐1H‐1,2,3‐triazol‐1‐yl)benzonitrile derivatives as xanthine oxidase inhibitors
by Zhang, Ting‐jian and Li, Song‐ye and Zhang, Yi and Wu, Qing‐xia and Meng, Fan‐hao
Chemical Biology & Drug Design, ISSN 1747-0277, 02/2018, Volume 91, Issue 2, pp. 526 - 533
A series of 5‐(4‐(pyridin‐4‐yl)‐1 H ‐1,2,3‐triazol‐1‐yl)benzonitrile derivatives ( 1a–p ) was designed, synthesized, and identified as xanthine oxidase... 
topiroxostat | xanthine oxidase inhibitor | 1,2,3‐triazole | 1,2,3-triazole | CHEMISTRY, MEDICINAL | DOCKING | BIOCHEMISTRY & MOLECULAR BIOLOGY | OXIDOREDUCTASE | DISCOVERY | ACID-DERIVATIVES | HYPERURICEMIA | ANTIOXIDANT | CHEMISTRY | OPTIMIZATION
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14. Full Text Supramolecular structures constructed by 3‐(2‐amino‐6‐chloropyrimidin‐4‐yl)‐1,1‐dimethylprop‐2‐yn‐1‐ol monohydrate and 3‐[2‐amino‐6‐(3‐hydroxy‐3,3‐dimethylprop‐1‐yn‐1‐yl)pyrimidin‐4‐yl]‐1,1‐dimethylprop‐2‐yn‐1‐ol
by Cheng, Yuan and Chen, Lu‐Sheng and Liu, Qi‐Kui and Wu, Jun and Guo, Dian‐Shun
Acta Crystallographica Section C, ISSN 0108-2701, 07/2011, Volume 67, Issue 7, pp. o244 - o248
The molecule of 3‐(2‐amino‐6‐chloropyrimidin‐4‐yl)‐1,1‐dimethylprop‐2‐yn‐1‐ol monohydrate, C 9 H 10 ClN 3 O·H 2 O, (I), shows a very polarized... 
INTERPLAY | 3-CENTER | GRAPH SET | CRYSTALLOGRAPHY | INTERMOLECULAR INTERACTIONS | HYDROGEN-BONDS | GEOMETRY | Propanols - chemistry | Base Pairing | Hydrogen Bonding | Nucleic Acids - chemistry | Models, Molecular | Crystallography, X-Ray | Molecular Structure | Pyrimidines - chemistry | Pyrimidines | Nucleic acids | Hydrogen bonding | Bonds | Molecules | Hydrogen bonds | Crystallography | Chemical compounds | Crystal structure
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15. Full Text Synthesis and structure-activity relationships of 2-(1,4′-bipiperidin-1′-yl)thiazolopyridine as H3 receptor antagonists
by Rao, Ashwin U and Palani, Anandan and Chen, Xiao and Huang, Ying and Aslanian, Robert G and West Jr, Robert E and Williams, Shirley M and Wu, Ren-Long and Hwa, Joyce and Sondey, Christopher and Lachowicz, Jean
Bioorganic and Medicinal Chemistry Letters, ISSN 0960-894X, 11/2009, Volume 19, Issue 21, pp. 6176 - 6180
A series of 2-(1,4′-bipiperidine-1′-yl)thiazolopyridines was synthesized and evaluated as a new lead of non-imidazole histamine H receptor antagonists.... 
Histamine | 2-(1,4′-Bipiperidin-1′-yl)thiazolopyridine | Recombinant Proteins - metabolism | Transcriptional Regulator ERG | Receptors, Histamine H3 - chemistry | Pyridines - chemistry | Humans | Microsomes, Liver - metabolism | Pyridines - chemical synthesis | Pyridines - pharmacokinetics | Rats | Recombinant Proteins - chemistry | Structure-Activity Relationship | Mice, Inbred ICR | Haplorhini | Animals | Trans-Activators - metabolism | Mice | Histamine Antagonists - chemistry | Receptors, Histamine H3 - metabolism | Histamine Antagonists - chemical synthesis | Histamine Antagonists - pharmacokinetics
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16. Full Text Prediction of designer drugs: synthesis and spectroscopic analysis of synthetic cannabinoid analogues of 1H‐indol‐3‐yl(2,2,3,3‐tetramethylcyclopropyl)methanone and 1H‐indol‐3‐yl(adamantan‐1‐yl)methanone
by Carlsson, Andreas and Lindberg, Sandra and Wu, Xiongyu and Dunne, Simon and Josefsson, Martin and Åstot, Crister and Dahlén, Johan and Kemi and Institutionen för fysik, kemi och biologi and Linköpings universitet and Tekniska fakulteten
Drug Testing and Analysis, ISSN 1942-7603, 10/2016, Volume 8, Issue 10, pp. 1015 - 1029
In this work, emergence patterns of synthetic cannabinoids were utilized in an attempt to predict those that may appear on the drug market in the future. Based... 
synthesis | mass spectrometry | proactive | drug analysis | synthetic cannabinoids | CHEMISTRY, ANALYTICAL | BIOCHEMICAL RESEARCH METHODS | STRUCTURAL-CHARACTERIZATION | IDENTIFICATION | HERBAL INCENSE | MASS-SPECTROMETRY | GC-MS | LIQUID-CHROMATOGRAPHY | ABUSE | EMERGING TRENDS | PHARMACOLOGY & PHARMACY | ILLICIT AMPHETAMINES | RECEPTOR-ACTIVITY | Designer Drugs - chemistry | Cannabinoids - chemical synthesis | Gas Chromatography-Mass Spectrometry | Indoles - analysis | Magnetic Resonance Spectroscopy | Cannabinoids - chemistry | Designer Drugs - analysis | Indoles - chemical synthesis | Spectroscopy, Fourier Transform Infrared | Cannabinoids - analysis | Indoles - chemistry | Designer Drugs - chemical synthesis | Index Medicus | Pharmaceutical Sciences | Basic Medicine | Medical and Health Sciences | Medicin och hälsovetenskap | drug analysis; proactive; synthetic cannabinoids; synthesis; mass spectrometry | Medicinska och farmaceutiska grundvetenskaper | Farmaceutiska vetenskaper
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17. Full Text Crystal structure of bis{5H-dibenzo[c,f][1,5]oxabismocin-12(7H)-yl} carbonate, C29H24O5Bi2
by Tan, Nianyuan and Dang, Limin and Lan, Donghui and Wu, Shuisheng and Au, Chak-Tong and Yi, Bing
Zeitschrift für Kristallographie - New Crystal Structures, ISSN 1433-7266, 08/2018, Volume 233, Issue 5, pp. 875 - 877
Bi , orthorhombic, (no. 61), = 14.8835(6) Å, = 14.5551(6) Å, = 23.6000(9) Å, = 5112.5(4) Å , = 8, ) = 0.0293, ) = 0.0579, = 296(2) K. 
1830566 | CRYSTALLOGRAPHY
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18. Full Text {5′‐O‐[Bis(4‐methoxyphenyl)(phenyl)methyl]‐2′‐deoxy‐β‐D‐threopentofuranosyl}thymine ethyl acetate 0.25‐solvate
by Zou, Pei and Wu, Hao and Liu, Yaling and Xie, Minhao and Wang, Hongyong
Acta Crystallographica Section C, ISSN 0108-2701, 11/2012, Volume 68, Issue 11, pp. o472 - o474
The title compound, C 31 H 32 N 2 O 7 ·0.25C 4 H 8 O 2 , is a key intermediate in the synthesis of [ 18 F]fluorine‐labelled thymidine ( 18 F‐FLT), which is the... 
RING | CRYSTALLOGRAPHY | CONFORMATION | Thymine - chemistry | Hydrogen Bonding | Thymine - analogs & derivatives | Deoxyribose - chemistry | Models, Molecular | Crystallography, X-Ray | Fluorine Radioisotopes - chemistry | Monosaccharides - chemistry | Molecular chemistry | Hydrogen bonds | Crystallography | Crystal structure | Asymmetry | Positron emission | Thymine | Tomography | Chains | Ethyl acetate
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19. Full Text Discovery of 6-Fluoro-5-(R)-(3-(S)-(8-fluoro-1-methyl-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-2-methylphenyl)-2-(S)-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide (BMS-986142): A Reversible Inhibitor of Bruton's Tyrosine Kinase (BTK) Conformationally Constrained by Two Locked Atropisomers
by Watterson, Scott H and De Lucca, George V and Shi, Qing and Langevine, Charles M and Liu, Qingjie and Batt, Douglas G and Beaudoin Bertrand, Myra and Gong, Hua and Dai, Jun and Yip, Shiuhang and Li, Peng and Sun, Dawn and Wu, Dauh-Rurng and Wang, Chunlei and Zhang, Yingru and Traeger, Sarah C and Pattoli, Mark A and Skala, Stacey and Cheng, Lihong and Obermeier, Mary T and Vickery, Rodney and Discenza, Lorell N and D'Arienzo, Celia J and Zhang, Yifan and Heimrich, Elizabeth and Gillooly, Kathleen M and Taylor, Tracy L and Pulicicchio, Claudine and McIntyre, Kim W and Galella, Michael A and Tebben, Andy J and Muckelbauer, Jodi K and Chang, Chiehying and Rampulla, Richard and Mathur, Arvind and Salter-Cid, Luisa and Barrish, Joel C and Carter, Percy H and Fura, Aberra and Burke, James R and Tino, Joseph A
Journal of Medicinal Chemistry, ISSN 0022-2623, 10/2016, Volume 59, Issue 19, pp. 9173 - 9200
Bruton's tyrosine kinase (BTK), a nonreceptor tyrosine kinase, is a member of the Tec family of kinases. BTK plays an essential role in B cell receptor... 
RHEUMATOID-ARTHRITIS | TARGET SELECTIVITY | RESPONSES | ACTIVATION | POTENT | CHEMISTRY, MEDICINAL | B-CELL | AUTOIMMUNE-DISEASES | DRUG DISCOVERY | MICE | IMMUNODEFICIENCY | Protein Kinase Inhibitors - pharmacokinetics | Carbazoles - chemistry | Protein-Tyrosine Kinases - metabolism | Humans | Macaca fascicularis | Models, Molecular | Quinazolines - pharmacokinetics | Crystallography, X-Ray | Structure-Activity Relationship | Isomerism | Protein Kinase Inhibitors - chemistry | Animals | Carbazoles - pharmacokinetics | Female | Mice | Mice, Inbred BALB C | Protein Kinase Inhibitors - pharmacology | Carbazoles - pharmacology | Quinazolines - pharmacology | Quinazolines - chemistry | Protein-Tyrosine Kinases - antagonists & inhibitors
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20. Full Text Identification of Lignin-Derived p-Bis(2,6-dimethoxyphenol)yl Compounds in Bio-oil with Mass Spectrometry
by Li, Min and Liu, Dong and Cong, Xing-Shun and Wu, Jun-Hui and Wu, Chong-Chong and Xia, Wei
Energy and Fuels, ISSN 0887-0624, 12/2016, Volume 30, Issue 12, pp. 10950 - 10953
ENGINEERING, CHEMICAL | GAS-CHROMATOGRAPHY | ENERGY & FUELS | SYRINGYL ALCOHOL | BIOMASS | WHEAT STALK | ENRICHMENT | RICE HUSK | PYROLYSIS | ELECTRON-TRANSFER REACTIONS | PULPING SYSTEMS | SHENGLI LIGNITE
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