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恩曲他滨新型抗HIV药物 药理作用 药代动力学 适应证 不良反应 注意事项中文名称:恩曲他滨中文同义词:恩曲他滨;5-氟-1-(2R,5S)-[2-羟甲基-1,3-氧硫环-5-酰]胞嘧啶;依曲西他滨;恩曲他滨 企标 98.0+%;盐酸恩曲他滨;恩曲他滨 EMTRIVA;恩曲他滨 EMTRICITABINE;恩去他滨英文名称:Emtricitabine英文同义词:SM-Q;4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-(2r-cis)-2(1h)-pyrimidinone;(-)-BETA-2',3'-DIDEOXY-5-FLUORO-3'-THIACYTIDINE;EMTRICITABINE;EMTRITABINE;FTC;FUMITREMORGIN C;EMTRICITABINCAS号:143491-57-0分子式:C8H10FN3O3S分子量:247.25EINECS号:相关类别:Intermediates & Fine Chemicals;Pharmaceuticals;Carbohydrates & Derivatives;Chiral Reagents;Heterocycles;Sulfur & Selenium Compounds;信号转导通路激酶抑制剂;医药中间体;微生物Microbiology;抗病毒药物;中间体;Inhibitors;小分子抑制剂,天然产物;医药原料;抗病毒抗感染类Mol文件:143491-57-0.mol恩曲他滨 性质熔点 136-140°C储存条件 -20°C FreezerCAS 数据库143491-57-0(CAS DataBase Reference)

名称:反式-4-(三氟甲基)环己醇别名:trans-4-(Trifluoromethyl)cyclohexanol; Cyclohexanol,4-(trifluoromethyl)-, trans-; trans (e,e)-4-trifluoromethylcyclohexanol; trans-4-trifluoromethylcyclohexanolCAS号:75091-93-9分子式:C7H11F3O分子量:168.16

CAS号:330786-24-8分子式:C17H13N5O分子量:303.31802EINECS号:1592732-453-0相关类别:依鲁替尼中间体;医药中间体;中间体;Ibrutinib;AnticancerMol文件:330786-24-8.mol

名称:5-氨基-3-甲基-异噻唑盐酸盐别名:5-Amino-3-methylisothiazole hydrochloride; 5-Amino-3-methyl-isothiazole hydrochloride; 3-methylisothiazol-5-ylamine hydrochloride; 3-methyl-1,2-thiazol-5-aminium chlorideCAS号:52547-00-9分子式:C4H7ClN2S分子量:150.63

名称:5-溴-2-氯苯甲酸别名:Tetrazol-1-acetic acid; Tetrazol-1-ylacetic acid; 5-Bromo-2-chlorobenzoic acid; Benzoic acid, 5-bromo-2-chloro-; BCBA; 2-chloropyridine-4-carbonitrile; 5-bromo-2-chlorobenzoate; 2-Chloro-5-bromobenzoic acid; 5-Bromo-2-chloro-benzoic acid; 5-Bromo-2-chloro benzoic acidCAS号:21739-92-4分子式:C7H4BrClO2分子量:235.46

名称:噻吩并[3,2-b]吡啶-7-醇别名:thieno[3,2-b]pyridin-7(4H)-one; 7-Hydroxythieno[3,2-b]pyridine; Thieno[3,2-b]pyridin-7-olCAS号:107818-20-2分子式:C7H5NOS分子量:151.19

名称:四氢吡咯并[1,2,3-i,j]四氢喹啉别名:4H-pyrrolo[3,2,1-ij]quinoline, 5,6-dihydro-; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline; 2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinoline; Lilolidene; 1,7-Trimethyleneindole; LilolidineCAS号:5840-01-7分子式:C11H13N分子量:159.23

达克替尼(Dacomitinib,PF299804)生物活性中文名称:达克替尼(Dacomitinib,PF299804)中文同义词:PF299804;(E)-N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE;(2E)-N-[4-[(3-氯-4-氟苯基)氨基]-7-甲氧基-6-喹唑啉基]-4-(1-哌啶基)-2-丁烯酰胺;PF299804(EGFR抑制剂);PF299804;DACOMITINIB;达克替尼;PF299804,达克替尼;EGFR抑制剂;达克米替尼英文名称:Dacomitinib (PF299804)英文同义词:(E)-N-(4-((3-chloro-4-fluorophenyl)aMino)-7-Methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enaMide;PF299804;(2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide;Dacomitinib;PF-00299804-03;PF-00299804;DacoMitinib (PF-00299804);DacoMitinib,PF299804CAS号:1110813-31-4分子式:C24H25ClFN5O2分子量:469.9390032EINECS号:-0相关类别:信号转导通路激酶抑制剂;Anti-cancer&immunity;蛋白酪氨酸激酶;医药中间体;小分子抑制剂;Inhibitors;小分子抑制剂,天然产物;现货Mol文件:1110813-31-4.mol达克替尼(Dacomitinib,PF299804) 性质密度 1.344达克替尼(Dacomitinib,PF299804) 用途与合成方法生物活性达克替尼(Dacomitinib,PF299804)是一种有效的,不可逆的pan-ErbB抑制剂,最有效作用于EGFR,IC50为6 nM,高效作用于携带EGFR或ERBB2突变型(抗Gefitinib)和携带EGFR T790M突变型的NSCLCs。Phase 2。

4-吡唑甲酸乙酯 基本信息MSDS 用途与合成方法 4-吡唑甲酸乙酯价格(试剂级) 上下游产品信息中文名称:4-吡唑甲酸乙酯中文同义词:4-吡唑甲酸乙酯;1H-吡唑-4-甲酸乙酯;4-吡唑甲酸乙酯, 99% - SEE B25351;吡唑-4-甲酸乙酯;乙酯4-吡唑甲酸;4-吡唑甲酸乙酯,98%;乙基-4-吡唑甲酸酯;吡唑-4-羧酸乙酯英文名称:Ethyl pyrazole-4-carboxylate英文同义词:ETHYL PYRAZOLE-4-CARBOXYLATE;ETHYL 4-PYRAZOLECARBOXYLATE;PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;Ethyl 1H-pyrazole-4-carboxylate;Ethyl 4-pyarazolecarboxylate;Ethyl pyrazole-4-carboxylate 98+%;1H-Pyrazole-4-carboxylicacid,ethylester(9CI);Ethyl 4-pyrazolecarboxylate, 99% - See B25351CAS号:37622-90-5分子式:C6H8N2O2分子量:140.14EINECS号:相关类别:CARBOXYLICESTER;Building Blocks;Heterocyclic Building Blocks;Pyrazoles;吡唑类;Heterocycles;吡唑;医药中间体;NULL;中间体Mol文件:37622-90-5.mol4-吡唑甲酸乙酯 性质熔点 78-80 °C(lit.)沸点 138-140 °C3 mm Hg(lit.)闪点 138-140°C/3mm溶解度 Miscible with acetone.CAS 数据库37622-90-5(CAS DataBase Reference)NIST化学物质信息4-(C2H5COO)-pyrazole(37622-90-5)

甲磺基哌嗪盐酸盐 基本信息中文名称:甲磺基哌嗪盐酸盐中文同义词:甲磺基哌嗪盐酸盐;1-(3-甲磺基)丙基哌嗪盐酸盐;甲磺基丙基哌嗪盐酸盐英文名称:1-[3-(Methylsulfonyl)propyl]-piperazine2HCl英文同义词:1-[3-(Methylsulfonyl)propyl]-piperazine2HCl;1-(3-(Methylsulfonyl)propyl)piperazineCAS号:910572-80-4分子式:C8H20Cl2N2O2S分子量:279EINECS号:相关类别:Mol文件:910572-80-4.mol

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