福沙吡坦二甲葡胺 基本信息中文名称:福沙吡坦二甲葡胺中文同义词:福沙吡坦二甲葡胺;1-脱氧-1-(甲基氨基)-D-葡萄糖醇 [3-[[(2R,3S)-2-[(1R)-1-[3,5-双(三氟甲基)苯基]乙氧基]-3-(4-氟苯基)-4-吗啉基]甲基]-2,5-二氢-5-氧代-1H-1,2,4-三唑-1-基]膦酸盐;福沙匹坦二甲葡胺;福沙匹坦二葡甲胺;福沙匹坦(API);福沙吡坦二甲葡胺及全套杂质;福沙吡坦二甲葡胺(MK-0517)英文名称:Fosaprepitant dimeglumine英文同义词:Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2);Unii-D35fm8T64x;[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-Morpholinyl]Methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate 1-Deoxy-1-(MethylaMino)-D-glucitol;1-Deoxy-1-(MethylaMino)-D-glucitol [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-Morpholinyl]Methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate;1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL [[(2R,3S]-2-[(1R)-1-[3,5-BIS (TRIFLUOROMETHYL)PHENYL] PHENYL]ETHOXY]-(4-FLUOROPHENYL);Fosaprepitant diMegluMine salt;3-[2(R)-[1(R)-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3(S)-(4-fluorophenyl)Morpholin-4-ylMethyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-phosphinic acid bis(N-Methyl-D-glucaMine) salt;Fosaprepitant dimeglumine, >=99%CAS号:265121-04-8分子式:C60H78F14N10O20P2分子量:1587.2414868EINECS号:1592732-453-0相关类别:医药中间体;福沙吡坦二甲葡胺;Other APIs;福沙匹坦;小分子抑制剂;Inhibitors;小分子抑制剂，天然产物;医药原料药;医药原料;医药;其他Mol文件:265121-04-8.mol福沙吡坦二甲葡胺 性质福沙吡坦二甲葡胺 用途与合成方法安全信息MSDS信息

2-羟基-4-甲硫基丁酸 基本信息MSDS 用途与合成方法 2-羟基-4-甲硫基丁酸价格(试剂级) 上下游产品信息中文名称:2-羟基-4-甲硫基丁酸中文同义词:2-羟基-4-甲硫基丁酸;2-羟基-4-(甲硫基)丁酸;液态羟基蛋氨酸;2-羟基-4-甲硫基丁酸(68-72%的水溶液);2-羟基-4-(甲硫基)丁酸 (65-72%的水溶液);羟基蛋氨酸英文名称:2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID英文同义词:DL-2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID;ALPHA-HYDROXY-DL-METHIONINE;2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID;2-hydroxy-4-(methylmercapto)butyricacid;2-hydroxy-4-(methylthio)-butanoicaci;2-hydroxy-4-(methylthio)butanoicacid;2-hydroxy-4-(methylthio)-butyricaci;alimetCAS号:583-91-5分子式:C5H10O3S分子量:150.2EINECS号:209-523-0相关类别:Intermediates & Fine Chemicals;Isotope Labeled Compounds;Pharmaceuticals;氨基酸添加剂;饲料添加剂;Isotope Labelled Compounds;精细化学品;合成材料中间体Mol文件:583-91-5.mol2-羟基-4-甲硫基丁酸 性质Merck 14,5976InChIKeyONFOSYPQQXJWGS-UHFFFAOYSA-NCAS 数据库583-91-5(CAS DataBase Reference)2-羟基-4-甲硫基丁酸 用途与合成方法化学性质 棕褐色黏稠液体，稍有含硫化合物的特殊臭气。凝固点-40℃，相对密度1.23(20℃)。PH为1-2。易溶于水。是以单体65%、二聚体20%和三聚体3%组成的平衡混合物，多聚体能在鸡、猪的小肠中解聚而被吸收。用途 本品是饲料营养强化剂，在L-蛋氨酸存在下其作用和生物效价与DL--蛋氨酸相同。畜禽缺乏蛋氨酸，会引起发育不良、体重减轻、肝肾功能减弱、肌肉萎缩、毛皮变质等。生产方法 由丙稀醛与甲硫醇在催化剂作用下反应生成甲硫基丙醛，然后与氰氢酸经催化作用合成2-羟基-4-甲硫基丁腈，最后在过量硫酸存在下水解为2-羟基-4-甲硫基丁酸。安全信息危险类别码 23/24/25安全说明 26-36/37/39-45RTECS号ET4731500MSDS信息2-羟基-4-甲硫基丁酸 价格(试剂级)更新日期产品编号产品名称CAS编号包装价格2018/06/12H06542-羟基-4-(甲硫基)丁酸(68-72%的水溶液)2-Hydroxy-4-(methylthio)butyric Acid  (68-72% in Water)583-91-525G1390元2-羟基-4-甲硫基丁酸 上下游产品信息下游产品羟基蛋氨酸钙上游原料甲硫醇,压力包装,约为22克。-->丁腈-->氢酸

雷迪帕维 中间体 基本信息中文名称:雷迪帕维 中间体中文同义词:(S)-5-(叔丁氧羰基)-5-氮杂螺[2.4]庚烷-6-羧酸钾;(6S)-5-氮杂螺[2.4]庚烷-5,6-二甲酸 5-叔丁酯 钾盐;雷迪帕维中间体2;雷迪帕韦中间体2;(S)-5-(叔丁氧羰基)-5-氮杂螺[2.4]庚烷-6-羧酸钾 1441673-92-2;1)(6S)-5-氮杂螺[2.4]庚烷-5,6-二甲酸 5-叔丁酯钾盐(1:1);(S)-5-(叔丁氧羰基)-5-氮杂螺[2.4]庚烷-6-羧酸钾盐;(S)-5-(叔丁氧基羰基)-5-氮杂螺[2.4]庚烷-6-羧酸钾英文名称:ledipasvir interMediate英文同义词:potassiuM (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate;(6S)-5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid 5-(1,1-dimethylethyl) ester potassium salt (1:1);(6S)-5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid 5-(1,1-diMethylethyl) ester;(6S)-5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid 5-(1,1-diMethylethyl) ester potassiuM salt;edipasvir interMediate;Ledipasvir INT 1;5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester, potassium salt (1:1), (6S)-;5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester, potassium salt, (6S)-CAS号:1441673-92-2分子式:C12H19NO4分子量:241.28356EINECS号:-0相关类别:医药中间体;雷迪帕维中间体;雷迪帕韦中间体;原料;现货Mol文件:1441673-92-2.mol雷迪帕维 中间体 性质雷迪帕维 中间体 用途与合成方法安全信息MSDS信息

伊布替尼中间体 基本信息中文名称:伊布替尼中间体中文同义词:伊布替尼中间体;依鲁替尼N-1中间体;伊布替尼N-1中间体;依鲁替尼N-1;伊布替尼中间体N-1;(R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-D]嘧啶-4-胺;依鲁替尼中间体N-1;伊布替尼N-1英文名称:3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine英文同义词:3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine;(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine;3-(4-Phenoxy-phenyl)-1-(R)-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine;Btk inhibitor 1 (R enantioMer);ibrutinib N-1;3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyriMidin-4-aMine;Ibrutinib intermeidate N-1;3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineCAS号:1022150-12-4分子式:C22H22N6O分子量:386.44968EINECS号:相关类别:原料药;中间体;Ibrutinib;医药中间体Mol文件:1022150-12-4.mol伊布替尼中间体 性质伊布替尼中间体 用途与合成方法安全信息MSDS信息伊布替尼中间体 上下游产品信息"伊布替尼中间体" 相关产品信息

1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮 基本信息中文名称:1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮中文同义词:1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮;1-(7-溴-9,9-二氟芴-2-)-2-氯乙酮;1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮 雷迪帕韦中间体;雷迪帕韦中间体3;雷迪帕韦母核;1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮1-(7-BROMO-9,9-DIFLUORO-9H-FLUOREN-2-YL)-2-CHLOROETHANONE;1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮 1378387-81-5;7-溴-2-(氯乙酰基)-9,9-二氟芴英文名称:1-(7-broMo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-Ethanone英文同义词:1-(7-broMo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-Ethanone;Ethanone, 1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloro-;7-Bromo-2-(chloroacetyl)-9,9-difluorofluorene;1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethan-1-oneCAS号:1378387-81-5分子式:C15H8BrClF2O分子量:357.5772264EINECS号:1592732-453-0相关类别:雷迪帕韦中间体;医药中间体;中间体，雷迪帕韦;原料药中间体;API;原料;含氟砌块Mol文件:1378387-81-5.mol1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮 性质熔点 183.0 to 187.0 °C1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮 用途与合成方法安全信息MSDS信息1-(7-溴-9,9-二氟-9H-芴-2-基)-2-氯乙酮 上下游产品信息

维帕他韦 基本信息中文名称:维帕他韦中文同义词:GS 5816;维帕他韦;GS-5816(韦帕它韦);维帕他韦中间体A13;维帕他韦GS5816;维帕他韦中间体和API;韦帕他韦;维帕他韦(现货)英文名称:Velpatasvir英文同义词:Velpatasvir;velpatasvir(GS-5816);methyl ((2s)-1-((2s,5s)-2-(9-(2-((2s,4s)-1-((2r)-2-((methoxycarbonyl)amino)-2-phenylacetyl)-4-(methoxymethyl)pyrrolidin-2-yl)-1h-imidazol-5-yl)-1,11-dihydroisochromeno(4',3':6,7)naphtho(1,2-d)imidazol-2-yl)-5-methylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate;Velpatasvir API;Unifiram (DM-232);Methyl [(2S)-1-[(2S,5S)-2-[9-[2-[(2S,4S)-1-[(2R)-2-[(methoxycarbonyl)amino]-2-phenylacetyl]-4-(methoxymethyl)pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl]-5-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-y;MFCD28411371;Product:VelpatasvirCAS号:1377049-84-7分子式:C49H54N8O8分子量:883.00186EINECS号:1592732-453-0相关类别:维帕他韦;抑制剂;原料药;医药原料;医药原料 抗丙肝药Mol文件:1377049-84-7.mol维帕他韦 性质维帕他韦 用途与合成方法安全信息MSDS信息维帕他韦 上下游产品信息

(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯 基本信息中文名称:(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯中文同义词:(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯;(1R,3S,4S)-3-(6-溴-1H-苯并[D]咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯;雷迪帕韦中间体5;雷迪帕韦侧链2;雷迪帕韦侧链2-2;雷迪帕韦中间体06;(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯(1R,3S,4S)-3-(6-BROMO-1H-BENZIMIDAZOL-2-YL)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER;(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯 1256387-74-2英文名称:2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-(6-broMo-1H-benziMidazol-2-yl)-, 1,1-diMethylethyl ester,(1R,3S,4S)-英文同义词:2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-(6-broMo-1H-benziMidazol-2-yl)-, 1,1-diMethylethyl ester,(1R,3S,4S)-;(1R,3S,4S)-3-(6-Bromo-1H-benzimidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester;(1R,3S,4S)-tert-butyl 3-(6-broMo-1H-benzo[d]iMidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate;(1R,3S,4S)-tert-butyl 3-(6-broMo-1Hbenzo[d]iMidazol-2-yl)-2-azabicyclo[2,2,1] heptanes-2-carboxylate;Ledipasvir interMediates;(1R,3S,4S)-3-(6-Bromo-1Hbenzimidazol-2-yl)-2-azabicyclo[2,2,1]heptane--2-carboxylic acid-1,1-dimethylethyleste;Ledipasvir side chain 2;tert-butyl (1R,3S,4S)-3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylateCAS号:1256387-74-2分子式:C18H22BrN3O2分子量:392.29018EINECS号:1592732-453-0相关类别:医药中间体;雷迪帕韦中间体;原料Mol文件:1256387-74-2.mol(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯 性质(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷-2-羧酸叔丁酯 用途与合成方法安全信息MSDS信息(1R,3S,4S)-3-(6-溴-1H-苯并咪唑-2-基)-2-氮杂双环[2.2.1]庚烷

雷迪帕维 中间体 基本信息中文名称:雷迪帕维 中间体中文同义词:(S)-6-(5 - (7 - 溴-9,9-二氟-9H-芴-2-基)-1H-咪唑-2-基)-5-氮杂螺[2.4]庚烷-5-羧酸叔丁酯;雷迪帕韦中间体4;(S)-5 -叔丁氧羰基-6-(5 - (7 - 溴-9,9-二氟-9H-芴-2-基)-1H-咪唑-2-基)-5-氮杂螺[2.4]庚烷 雷迪帕维中间体;雷迪帕韦N-3;(6S)-6-[5-(7-溴-9,9-二氟-9H-芴-2-基)-1H-咪唑-2-基]-5-氮杂螺[2.4]庚烷-5-羧酸叔丁酯(雷迪帕韦中间体) (S)-TERT-BUTYL 6-(5-(7-BROMO-9,9-DIFLUORO-9H-FLUOREN-2-YL)-1H-IMIDAZOL-2-YL)-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE;雷迪帕维 中间体, (6S)-6-[5-(7-溴-9,9-二氟-9H-芴-2-基)-1H-咪唑-2-基]-5-氮杂螺[2.4]庚烷-5-羧酸叔丁酯;(S)-5 -叔丁氧羰基-6-(5 - (7 - 溴-9,9-二氟-9H-芴-2-基)-1H-咪唑-2-基)-5-氮杂螺[2.4]庚烷 1441670-89-8;雷迪帕韦中间体 N-3英文名称:ledipasvir interMediate英文同义词:(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid 1,1-dimethylester;Ledipasvir INT 3;ledipasvir interMediate ,(6S)-6-[5-(7-BroMo-9,9-difluoro-9H-fluoren-2-yl)-1H-iMidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid 1,1-diMethylethyl ester;Ledipasvir intermediate N-3;4)(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5- azaspiro[2.4]heptane-5-carboxylic acid 1,1-dimethylethyl ester;(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptanes-5-carboxylic acid 1,1-dimethylethyl ester;(6s)-TERT-BUTYL-6(5(7-BROMO-9,9-DIFLUORO-9h-FLUOREN-2-YI)-1h-IMIDAZOL-2YI)-5-AZASPIRO(2.4)HEPTANE-5-CARBOXYLATE;(6S)-6- [5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-IH-imidazol-2-yll-5-azaspiroCAS号:1441670-89-8分子式:C27H26BrF2N3O2分子量:542.4150464EINECS号:1592732-453-0相关类别:雷迪中间体;原料;医药中间体;雷迪帕韦中间体;中间体，雷迪帕韦Mol文件:1441670-89-8.mol雷迪帕维 中间体 性质雷迪帕维 中间体 用途与合成方法安全信息MSDS信息雷迪帕维 中间体 上下游产品信息

2-氨基-1,3,4-噻二唑 基本信息MSDS 用途与合成方法 2-氨基-1,3,4-噻二唑价格(试剂级) 上下游产品信息中文名称:2-氨基-1,3,4-噻二唑中文同义词:2-氨基-1,3,4-噻二唑;2-氨基-1、3、4-噻二唑;2-氨基-1,3,4噻重氮;2-氨基-1,3,4-噻二唑, 98+%;2-氨基-1,3,4-噻二唑99%;1,3,4-噻二唑-2-胺英文名称:2-Amino-1,3,4-thiadiazole英文同义词:2-Aminothiadiazole;4-thiadiazole,2-amino-3;aminothiadazole;Aminothiadiazole;FDA 0084;NSC 4728;nsc4728;TF 128CAS号:4005-51-0分子式:C2H3N3S分子量:101.13EINECS号:223-657-7相关类别:VARIOUSAMINE;Amines;Oxadiazoles & Thiadiazoles;Thiazole;API intermediates;Oxadiazoles & Thiadiazoles;Aromatic;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds;噻二唑Mol文件:4005-51-0.mol2-氨基-1,3,4-噻二唑 性质熔点 181-182 °C储存条件 Refrigerator溶解度 water: soluble25mg/mL, clear, colorless形态Crystals or Crystalline Powder颜色White to light yellow水溶解性 It is soluble in water, hot methanol- very faint turbidity.BRN 107135CAS 数据库4005-51-0(CAS DataBase Reference)NIST化学物质信息2-Amino-1,3,4-thiadiazole(4005-51-0)2-氨基-1,3,4-噻二唑 用途与合成方法化学性质 白色结晶。熔点:190-192℃。用途 用作医药、染料的中间体用途 用于染料、以及唑类药物合成类别有毒物品毒性分级高毒急性毒性腹腔-大鼠 LD50: 200 毫克/公斤; 腹腔-小鼠 LD50: 6500 毫克/公斤可燃性危险特性可燃;燃烧产生有毒氮氧化物和硫氧化物烟雾储运特性库房通风低温干燥灭火剂干粉、泡沫、砂土、二氧化碳, 雾状水安全信息危险品标志 Xn,Xi危险类别码 68-63-36/37/38-20/21/22-22安全说明 36/37/39-26-36危险品运输编号 2811RTECS号XI3000000Hazard Note HarmfulHazardClass 6.1PackingGroup IIIMSDS信息提供商语言1,3,4-Thiadiazol-2-amine英文ACROS英文ALFA中文ALFA英文2-氨基-1,3,4-噻二唑 价格(试剂级)更新日期产品编号产品名称CAS编号包装价格2018/06/12A10602-氨基-1,3,4-噻二唑2-Amino-1,3,4-thiadiazole4005-51-05G365元2018/06/12A10602-氨基-1,3,4-噻二唑2-Amino-1,3,4-thiadiazole4005-51-025G890元

2-巯基-5-甲氧基苯并咪唑 基本信息MSDS 用途与合成方法 2-巯基-5-甲氧基苯并咪唑价格(试剂级) 上下游产品信息中文名称:2-巯基-5-甲氧基苯并咪唑中文同义词:5-甲氧基-2-硫基苯并咪唑;5-甲氧基-2-巯基-1H-苯并咪唑;2-巯基-5-甲氧基苯并咪唑;5-甲氧基-2-巯基苯并咪唑;5-甲氧基-1H-苯并咪唑-2-硫醇;2-巯基-5-甲氧基-1H-苯骈咪唑;2-巯基-5-甲氧基-1H-苯并咪唑;5-甲氧基-2-巯基苯骈咪唑英文名称:5-Methoxy-2-mercaptobenzimidazole英文同义词:5-Methoxye-2-mercaplobenzinidazole;TIMTEC-BB SBB000219;5-METHOXY-1H-BENZO[D]IMIDAZOLE-2-THIOL;5-Methoxybenzimidazole-2-thiol;5-METHOXY-2-THIOBENZIMIDAZOLE;5-METHOXY-2-MERCAPTOBENZIMIDAZOLE;5-METHOXY-2-BENZIMIDAZOLETHIOL;2-MERCAPTO-5-METHOXY-1H-BENZIMIDAZOLECAS号:37052-78-1分子式:C8H8N2OS分子量:180.23EINECS号:253-326-2相关类别:BENZIMIDAZOLE;BUILDING BLOCKS;Imidazol&Benzimidazole;(intermediate of omeprazole);Benzimidazoles;Building Blocks;Heterocyclic Building Blocks;医药中间体;Aromatics;Sulfur & Selenium Compounds;苯并杂环;中间体;OLED materials,pharm chemical,electronic;杂质;杂环砌块;原料药;药物奥美拉唑中间体;杂质标准品;埃索美拉唑中间体;通用试剂;埃索美拉唑钠;原料;医药原料;咪唑类化合物;食品添加剂;吡唑Mol文件:37052-78-1.mol2-巯基-5-甲氧基苯并咪唑 性质熔点 261-263 °C(lit.)储存条件 Refrigerator, Under Inert Atmosphere形态Powder颜色Off-white to light yellow-brown水溶解性 insoluble敏感性 Air SensitiveBRN 3605123CAS 数据库37052-78-1(CAS DataBase Reference)2-巯基-5-甲氧基苯并咪唑 用途与合成方法化学性质 白色或类白色结晶或粉末，光照下易变色。本品溶于碱溶液，微溶于乙醇，不溶于水。熔点：240.0～244.0℃用途 用作药物奥美拉唑中间体安全信息危险品标志 Xi,Xn危险类别码 36/37/38-37-22安全说明 26-36WGK Germany 3Hazard Note IrritantHazardClass IRRITANTMSDS信息提供商语言5-Methoxy-2-benzimidazolethiol英文ACROS英文SigmaAldrich英文ALFA中文ALFA英文2-巯基-5-甲氧基苯并咪唑 价格(试剂级)更新日期产品编号产品名称CAS编号包装价格2018/06/12M12562-巯基-5-甲氧基苯并咪唑2-Mercapto-5-methoxybenzimidazole37052-78-125G815元2017/06/05B205705-甲氧基-2-苯并咪唑硫醇, 99% 2-Mercapto-5-methoxybenzimidazole, 99%37052-78-15g300元