筛选出 366 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR132836-42-1

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

     132836-42-1 详细信息

    PI3K/Akt/mTOR

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

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    PI3K/Akt/mTOR132836-42-1
    TargetMol 化合物YS-49 YS-49 现货

     9130.00
    T13376 99.42%
    PI3K/Akt/mTOR1032568-63-0

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

     1032568-63-0 详细信息

    PI3K/Akt/mTOR

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

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    PI3K/Akt/mTOR1032568-63-0
    TargetMol 库潘尼西 Copanlisi 现货

     9780.00
    T6322 99.88%
    PI3K/Akt/mTOR1217486-61-7

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

     1217486-61-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

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    PI3K/Akt/mTOR1217486-61-7
    TargetMol 阿培利司 Alpelisi 现货

     9820.00
    T1921 99.73%
    细胞周期1431612-23-5

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

     1431612-23-5 详细信息

    细胞周期

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

    展开

    细胞周期1431612-23-5
    TargetMol 化合物UNC1999 UNC1999 期货,请咨询

     8850.00
    T3057 99.7%
    细胞周期1226056-71-8

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

     1226056-71-8 详细信息

    细胞周期

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

    展开

    细胞周期1226056-71-8
    Fluorochem N-Benzyl-2-(pyrimidin-4-ylam... N-Benzyl-2-(pyrimidin-4-ylam... 24.5天

     8008.00
    FLF242978 0.99
    血管生成714272-27-2

    CAS号:714272-27-2

    品名:(3Z,6Z)-3-[(5-叔丁基-1H-咪唑-4-基)亚甲基]-6-(苯亚甲基)-2,5-哌嗪二酮(3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

    中文别名:普那布林;

    英文别名:3-(Z)-benzylidene-6-(((Z)-5-tert-butyl-1H-imidazol-4-yl)methylene)-piperazine-2,5-dione;3-Z-benzylidene-6-(5\"-tert-butyl-1H-imidazol-4\"-Z-ylmethylene)-piperazine-2,5-dione;Plinabulin,NPI2358,NPI-2358;tert-butyl-dehydrophenylahistin;Plinabulin,NPI2358;NPI2358;NPI-2358/KPU-2;Plinabulin;Plinabulin[USAN:INN];

    分子式:C19H20N4O2

    分子量:336.388

    精确质量:336.159

    Psa:94.92

    MDL号:MFCD18074510

    密度:1.267

    沸点:730.345ºC at 760 mmHg

    闪点:395.498ºC

    简介:Plinabulin(NPI-2358)isa2,5-diketopiperazinederivativethatisbeingdevelopedasanexperimentalcancerdrug.Itisasyntheticanalogofthenaturalcompoundphenylahistin.Plinabulininterruptstumorbloodflowviadisruptionofthetumor'svascularendothelialcellsresultingintumornecrosis.Italsohasatubulin-depolymerizingactivity.

     714272-27-2 详细信息

    血管生成

    CAS号:714272-27-2

    品名:(3Z,6Z)-3-[(5-叔丁基-1H-咪唑-4-基)亚甲基]-6-(苯亚甲基)-2,5-哌嗪二酮(3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

    中文别名:普那布林;

    英文别名:3-(Z)-benzylidene-6-(((Z)-5-tert-butyl-1H-imidazol-4-yl)methylene)-piperazine-2,5-dione;3-Z-benzylidene-6-(5\"-tert-butyl-1H-imidazol-4\"-Z-ylmethylene)-piperazine-2,5-dione;Plinabulin,NPI2358,NPI-2358;tert-butyl-dehydrophenylahistin;Plinabulin,NPI2358;NPI2358;NPI-2358/KPU-2;Plinabulin;Plinabulin[USAN:INN];

    分子式:C19H20N4O2

    分子量:336.388

    精确质量:336.159

    Psa:94.92

    MDL号:MFCD18074510

    密度:1.267

    沸点:730.345ºC at 760 mmHg

    闪点:395.498ºC

    简介:Plinabulin(NPI-2358)isa2,5-diketopiperazinederivativethatisbeingdevelopedasanexperimentalcancerdrug.Itisasyntheticanalogofthenaturalcompoundphenylahistin.Plinabulininterruptstumorbloodflowviadisruptionofthetumor'svascularendothelialcellsresultingintumornecrosis.Italsohasatubulin-depolymerizingactivity.

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    血管生成714272-27-2
    毕得 (Z)-3-((Z)-亚苄基)-6-((5-(叔丁基)-... (Z)-3-((Z)-Benzylidene)-6-((... 现货

     9864.00
    BD288653 99%
    血管生成219580-11-7

    CAS号:219580-11-7

    品名:PD173074;N-[2-[[4-(二乙基氨基)丁基]氨基]-6-(3,5-二甲氧基苯基)吡啶并[2,3-d]嘧啶-7-基]-N'-叔丁基脲1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea

    中文别名:PD173074;N-[2-[[4-(二乙基氨基)丁基]氨基]-6-(3,5-二甲氧基苯基)吡啶并[2,3-d]嘧啶-7-基]-N'-叔丁基脲

    英文别名:PD173074;2fgi;

    分子式:C28H41N7O3

    分子量:523.67

    精确质量:523.327

    Psa:113.53

    UNII号:A4TLL8634Y

    外观与性状:黄色固体

    密度:1.163g/cm3

    折射率:1.598

    安全说明:S26

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:PD173074isaselectiveFGFR1andFGFR3inhibitor.PD173074isacompoundinducedadose-dependentreduceincellviabilityandanincreaseinapoptosis,accompaniedbyadecreaseinextracellularsignal-relatedkinasephosphorylation.

     219580-11-7 详细信息

    血管生成

    CAS号:219580-11-7

    品名:PD173074;N-[2-[[4-(二乙基氨基)丁基]氨基]-6-(3,5-二甲氧基苯基)吡啶并[2,3-d]嘧啶-7-基]-N'-叔丁基脲1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea

    中文别名:PD173074;N-[2-[[4-(二乙基氨基)丁基]氨基]-6-(3,5-二甲氧基苯基)吡啶并[2,3-d]嘧啶-7-基]-N'-叔丁基脲

    英文别名:PD173074;2fgi;

    分子式:C28H41N7O3

    分子量:523.67

    精确质量:523.327

    Psa:113.53

    UNII号:A4TLL8634Y

    外观与性状:黄色固体

    密度:1.163g/cm3

    折射率:1.598

    安全说明:S26

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:PD173074isaselectiveFGFR1andFGFR3inhibitor.PD173074isacompoundinducedadose-dependentreduceincellviabilityandanincreaseinapoptosis,accompaniedbyadecreaseinextracellularsignal-relatedkinasephosphorylation.

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    血管生成219580-11-7
    TargetMol 化合物PD173074 PD173074 现货

     8170.00
    T2642 98.21%
    其他分子112965-21-6

    CAS号:112965-21-6

    品名:达力士calcipotriol

    中文别名:(1a,3b,5z,7e,22e,24s)-24-环丙基-9,10-开环胆甾-5,7,10(19),22-四烯-1,3,24-三醇;卡泊三醇搽剂;钙泊三醇;

    英文别名:25-HYDROXYCHOLECALCIFEROL;Calcipotriolhydrate;25-OHvitaminD3;Hidroferol;CALCIPOTRIOLHYDRATE;Calcifediol;Calcipotriol;VITAMIND3,25-HYDROXY;CALCIPOTRIENE,EP5.3;Calcipotriene;Didrogyl;25-HYDROXYVITAMIND3;CALCIDIOL;

    分子式:C27H40O3

    分子量:412.605

    精确质量:412.298

    Psa:60.69

    UNII号:143NQ3779B

    外观与性状:白色结晶固体

    密度:1.12g/cm3

    沸点:582ºC at 760mmHg

    熔点:166-168ºC

    闪点:250.6ºC

    折射率:1.579

    储存条件:Store in original container in a cool dark place.

    蒸汽压:5.74E-16mmHg at 25°C

    简介:Anantipsoriatic.AvitaminD3analoguewithlowcalcemicactivity.

    用途:用于牛皮癣。

     112965-21-6 详细信息

    其他分子

    CAS号:112965-21-6

    品名:达力士calcipotriol

    中文别名:(1a,3b,5z,7e,22e,24s)-24-环丙基-9,10-开环胆甾-5,7,10(19),22-四烯-1,3,24-三醇;卡泊三醇搽剂;钙泊三醇;

    英文别名:25-HYDROXYCHOLECALCIFEROL;Calcipotriolhydrate;25-OHvitaminD3;Hidroferol;CALCIPOTRIOLHYDRATE;Calcifediol;Calcipotriol;VITAMIND3,25-HYDROXY;CALCIPOTRIENE,EP5.3;Calcipotriene;Didrogyl;25-HYDROXYVITAMIND3;CALCIDIOL;

    分子式:C27H40O3

    分子量:412.605

    精确质量:412.298

    Psa:60.69

    UNII号:143NQ3779B

    外观与性状:白色结晶固体

    密度:1.12g/cm3

    沸点:582ºC at 760mmHg

    熔点:166-168ºC

    闪点:250.6ºC

    折射率:1.579

    储存条件:Store in original container in a cool dark place.

    蒸汽压:5.74E-16mmHg at 25°C

    简介:Anantipsoriatic.AvitaminD3analoguewithlowcalcemicactivity.

    用途:用于牛皮癣。

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    其他分子112965-21-6
    阿拉丁 卡泊三醇 Calcipotriol 期货,请咨询

     10299.90
    C126438 Moligand™,≥98%
    其他分子103060-53-3

    CAS号:103060-53-3

    品名:达帕托霉素daptomycin

    中文别名:达妥霉素;达托霉素;

    英文别名:CUBICINDAPTOMYCIN;Daptomycin,N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithinyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-benzenebutanoicacid(13-4)lactone;Daptomycin;Cubicin;Cidecin;

    分子式:C72H101N17O26

    分子量:1620.67

    精确质量:1619.71

    Psa:702.02

    UNII号:NWQ5N31VKK

    密度:1.45 g/cm3

    沸点:2078.2ºC at 760 mmHg

    闪点:1210.7ºC

    折射率:1.638

    蒸汽压:0mmHg at 25°C

    简介:达托霉素(Daptomycin),是脂蛋白抗生素,用来治疗威胁系统和生命的革兰氏阳性菌所造成的感染。达托霉素自然存在于土壤腐生营养玫瑰孢链霉菌中。

     103060-53-3 详细信息

    其他分子

    CAS号:103060-53-3

    品名:达帕托霉素daptomycin

    中文别名:达妥霉素;达托霉素;

    英文别名:CUBICINDAPTOMYCIN;Daptomycin,N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithinyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-benzenebutanoicacid(13-4)lactone;Daptomycin;Cubicin;Cidecin;

    分子式:C72H101N17O26

    分子量:1620.67

    精确质量:1619.71

    Psa:702.02

    UNII号:NWQ5N31VKK

    密度:1.45 g/cm3

    沸点:2078.2ºC at 760 mmHg

    闪点:1210.7ºC

    折射率:1.638

    蒸汽压:0mmHg at 25°C

    简介:达托霉素(Daptomycin),是脂蛋白抗生素,用来治疗威胁系统和生命的革兰氏阳性菌所造成的感染。达托霉素自然存在于土壤腐生营养玫瑰孢链霉菌中。

    展开

    其他分子103060-53-3
    源叶 达托霉素 Daptomycin 现货

     10000.00
    B27420 HPLC≥98%
    神经信号1092679-51-0

    CAS号:1092679-51-0

    品名:通100635WAY-100635Maleate

    中文别名:通100635

    英文别名:Cyclohexanecarboxamide(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    密度:

    储存条件:存放于惰性气体之中;避免空气,湿气(吸湿)

     1092679-51-0 详细信息

    神经信号

    CAS号:1092679-51-0

    品名:通100635WAY-100635Maleate

    中文别名:通100635

    英文别名:Cyclohexanecarboxamide(N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    密度:

    储存条件:存放于惰性气体之中;避免空气,湿气(吸湿)

    展开

    神经信号1092679-51-0
    TargetMol WAY-100635马来酸盐 WAY-100635Monomaleate 现货

     10700.00
    T2631 99.68%
    神经信号207679-81-0

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

     207679-81-0 详细信息

    神经信号

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

    展开

    神经信号207679-81-0
    阿拉丁 (R)-5-羟甲基托特罗定 5-hydroxymethylTolterodine... 现货

     10299.90
    H129983 ≥99%
    神经信号223673-61-8

    CAS号:223673-61-8

    品名:米拉贝隆mirabegron

    中文别名:2-氨基-N-[4-[2-[[(2R)-2-羟基-2-苯基乙基]氨基]乙基]苯基]-4-噻唑乙酰胺;

    英文别名:2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide;4-Thiazoleacetamide,2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-;N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;Mirabegron;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;YM-178;

    分子式:C21H24N4O2S

    分子量:396.506

    精确质量:396.162

    Psa:128.51

    UNII号:MVR3JL3B2V

    外观与性状:淡黄色或黄色固体

    密度:

    储存条件:储存于阴凉干燥的密闭容器。

    蒸汽压:5.45E-20mmHg at 25°C

    简介:Potentbladderrelaxantandreagentfordiabetesremedy.

     223673-61-8 详细信息

    神经信号

    CAS号:223673-61-8

    品名:米拉贝隆mirabegron

    中文别名:2-氨基-N-[4-[2-[[(2R)-2-羟基-2-苯基乙基]氨基]乙基]苯基]-4-噻唑乙酰胺;

    英文别名:2-(2-amino-1,3-thiazol-4-yl)-N-(4-{2-[(2-hydroxy-2-phenylethyl)amino]ethyl}phenyl)acetamide;4-Thiazoleacetamide,2-amino-N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-;N-(4-(2-(2-hydroxy-2-phenylethylamino)ethyl)phenyl)-2-(2-aminothiazol-4-yl)acetamide;Mirabegron;MIRABEQRON;2-Amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide;YM-178;

    分子式:C21H24N4O2S

    分子量:396.506

    精确质量:396.162

    Psa:128.51

    UNII号:MVR3JL3B2V

    外观与性状:淡黄色或黄色固体

    密度:

    储存条件:储存于阴凉干燥的密闭容器。

    蒸汽压:5.45E-20mmHg at 25°C

    简介:Potentbladderrelaxantandreagentfordiabetesremedy.

    展开

    神经信号223673-61-8
    TargetMol 米拉贝隆 Mirabegron 现货

     10900.00
    T1671 99.14%
    神经信号177707-12-9

    CAS号:177707-12-9

    品名:(R)-(+)-2-氨基-4-羟基丁酸N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide

    中文别名:(2R,4S)-N-[1-[3,5-双(三氟甲基)苯甲酰]-2-(4-氯苄基)哌啶-4-基]喹啉-4-甲酰胺;

    英文别名:CS-1077;NKP608||NK-608;NKP608;NK-608;

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

     177707-12-9 详细信息

    神经信号

    CAS号:177707-12-9

    品名:(R)-(+)-2-氨基-4-羟基丁酸N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide

    中文别名:(2R,4S)-N-[1-[3,5-双(三氟甲基)苯甲酰]-2-(4-氯苄基)哌啶-4-基]喹啉-4-甲酰胺;

    英文别名:CS-1077;NKP608||NK-608;NKP608;NK-608;

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

    展开

    神经信号177707-12-9
    阿拉丁 NKP608 NKP608 期货,请咨询

     9820.90
    N125026 ≥99%
    神经信号866206-55-5

    CAS号:866206-55-5

    品名:PRX-08066马来酸盐PRX-08066Maleate

    中文别名:马来酸PRX-08066;5-[[4-[(6-氯噻吩并[2,3-d]嘧啶-4-基)氨基]-1-哌啶基]甲基]-2-氟-苯甲腈(2Z)-2-丁烯二酸盐;

    英文别名:5-({4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl}methyl)-2-fluorobenzonitrile(2Z)-2-butenedioate(1:1);5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrilemaleate;PRX-08066Maleicacidsalt;

    分子式:C23H21ClFN5O4S

    分子量:517.96

    精确质量:517.099

    Psa:167.68

    密度:

    储存条件:-20℃

    简介:PRX-08066Maleicacidisaselective5-HT2BRantagonist.Ithashighselectivityoverthecloselyrelated5-HT2Aand5-HT2Creceptorsandotherreceptortargets.

     866206-55-5 详细信息

    神经信号

    CAS号:866206-55-5

    品名:PRX-08066马来酸盐PRX-08066Maleate

    中文别名:马来酸PRX-08066;5-[[4-[(6-氯噻吩并[2,3-d]嘧啶-4-基)氨基]-1-哌啶基]甲基]-2-氟-苯甲腈(2Z)-2-丁烯二酸盐;

    英文别名:5-({4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl}methyl)-2-fluorobenzonitrile(2Z)-2-butenedioate(1:1);5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrilemaleate;PRX-08066Maleicacidsalt;

    分子式:C23H21ClFN5O4S

    分子量:517.96

    精确质量:517.099

    Psa:167.68

    密度:

    储存条件:-20℃

    简介:PRX-08066Maleicacidisaselective5-HT2BRantagonist.Ithashighselectivityoverthecloselyrelated5-HT2Aand5-HT2Creceptorsandotherreceptortargets.

    展开

    神经信号866206-55-5
    阿拉丁 PRX-08066Maleicacid PRX-08066Maleicacid 现货

     8599.90
    P129785 ≥98%
    DNA损伤1080622-86-1

    CAS号:1080622-86-1

    品名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

    中文别名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺

    英文别名:HMS3265B19;CP466722;1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-Triazol-5-amine;HMS3265A19;HMS3265A20;

    分子式:C17H15N7O2

    分子量:349.347

    精确质量:349.129

    Psa:114.59

    密度:1.5±0.1g/cm3

    沸点:642.3±65.0°Cat760mmHg

    闪点:342.2±34.3°C

    折射率:1.737

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

     1080622-86-1 详细信息

    DNA损伤

    CAS号:1080622-86-1

    品名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

    中文别名:1-(6,7-二甲氧基-4-喹唑啉基)-3-(2-吡啶基)-1H-1,2,4-三唑-5-胺

    英文别名:HMS3265B19;CP466722;1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-Triazol-5-amine;HMS3265A19;HMS3265A20;

    分子式:C17H15N7O2

    分子量:349.347

    精确质量:349.129

    Psa:114.59

    密度:1.5±0.1g/cm3

    沸点:642.3±65.0°Cat760mmHg

    闪点:342.2±34.3°C

    折射率:1.737

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

    展开

    DNA损伤1080622-86-1
    TargetMol 化合物CP466722 CP-466722 现货

     9950.00
    T6261 99.85%
    DNA损伤1138549-36-6

    CAS号:1138549-36-6

    品名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide

    中文别名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺

    英文别名:CX-5461;CS-0568;2-(4-methyl[1,4]diazepan-1-yl)-5-oxo-5H-7-thia-1,11b-diaza-benzo[c]fluorene-6-carboxylicacid(5-methyl-pyrazin-2-ylmethyl)amide;

    分子式:C27H27N7O2S

    分子量:513.614

    精确质量:513.195

    Psa:123.97

    MDL号:MFCD21609261

    密度:1.5±0.1g/cm3

    沸点:739.9±60.0°Cat760mmHg

    闪点:401.3±32.9°C

    折射率:1.740

    储存条件:-20°C

    蒸汽压:0.0±2.4mmHgat25°C

     1138549-36-6 详细信息

    DNA损伤

    CAS号:1138549-36-6

    品名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide

    中文别名:2-(4-甲基-1H-1,4-二氮杂环庚烷-1-基)-N-[(5-甲基-2-吡嗪基)甲基]-5-氧代-5H-苯并噻唑并[3,2-a][1,8]萘啶-6-甲酰胺

    英文别名:CX-5461;CS-0568;2-(4-methyl[1,4]diazepan-1-yl)-5-oxo-5H-7-thia-1,11b-diaza-benzo[c]fluorene-6-carboxylicacid(5-methyl-pyrazin-2-ylmethyl)amide;

    分子式:C27H27N7O2S

    分子量:513.614

    精确质量:513.195

    Psa:123.97

    MDL号:MFCD21609261

    密度:1.5±0.1g/cm3

    沸点:739.9±60.0°Cat760mmHg

    闪点:401.3±32.9°C

    折射率:1.740

    储存条件:-20°C

    蒸汽压:0.0±2.4mmHgat25°C

    展开

    DNA损伤1138549-36-6
    TargetMol 化合物CX5461 CX-5461 现货

     9820.00
    T2100 99.25%
    DNA损伤160003-66-7

    CAS号:160003-66-7

    品名:4-碘-3-硝基-苯甲酰胺4-Iodo-3-nitrobenzamide

    中文别名:3-硝基-4-碘苯甲酰胺;

    英文别名:Iniparib(BSI-201);4-iodo-3-nitrobenzamide;

    分子式:C7H5IN2O3

    分子量:292.031

    精确质量:291.934

    Psa:88.91

    MDL号:MFCD11110639

    密度:2.056g/cm3

    沸点:344.754ºC at 760 mmHg

    闪点:162.302ºC

    折射率:1.696

    蒸汽压:0mmHg at 25°C

    海关编码:2924299090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:Iniparib(previouslyBSI201)(4-iodo-3-nitrobenzamide)wasadrugcandidateforcancertreatment.ItwasoriginallybelievedtoactasanirreversibleinhibitorofPARP1(hence,aPARPinhibitor)andpossiblyotherenzymesthroughcovalentmodification,butitseffectsagainstPARPwerelaterdisproven.Itunderwentclinicaltrialsfortreatmentofsometypesofbreastcancer,butwasdiscontinuedafterdisappointingPhaseIIIclinicaltrials.

     160003-66-7 详细信息

    DNA损伤

    CAS号:160003-66-7

    品名:4-碘-3-硝基-苯甲酰胺4-Iodo-3-nitrobenzamide

    中文别名:3-硝基-4-碘苯甲酰胺;

    英文别名:Iniparib(BSI-201);4-iodo-3-nitrobenzamide;

    分子式:C7H5IN2O3

    分子量:292.031

    精确质量:291.934

    Psa:88.91

    MDL号:MFCD11110639

    密度:2.056g/cm3

    沸点:344.754ºC at 760 mmHg

    闪点:162.302ºC

    折射率:1.696

    蒸汽压:0mmHg at 25°C

    海关编码:2924299090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:Iniparib(previouslyBSI201)(4-iodo-3-nitrobenzamide)wasadrugcandidateforcancertreatment.ItwasoriginallybelievedtoactasanirreversibleinhibitorofPARP1(hence,aPARPinhibitor)andpossiblyotherenzymesthroughcovalentmodification,butitseffectsagainstPARPwerelaterdisproven.Itunderwentclinicaltrialsfortreatmentofsometypesofbreastcancer,butwasdiscontinuedafterdisappointingPhaseIIIclinicaltrials.

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    DNA损伤160003-66-7
    TargetMol 3-硝基-4-碘苯甲酰胺 Inipari 现货

     8130.00
    T6224 98.28%
    其他分子1009816-48-1

    CAS号:1009816-48-1

    品名:ThiametG2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol

    中文别名:ThiametG

    英文别名:ThiametG0nDiscontinued;ThiametG;

    分子式:C9H16N2O4S

    分子量:248.299

    精确质量:248.083

    Psa:119.61

    密度:1.8±0.1g/cm3

    沸点:483.2±55.0°Cat760mmHg

    闪点:246.0±31.5°C

    折射率:1.729

    储存条件:-20℃

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ApotentO-GlcNAcaseinhibitorthatblocksphosphorylationoftauinvivo.TheauthorsanticipatethatThiamet-GwillfindwideuseinprobingthefunctionalroleofO-GlcNAcinvertebratebrain,anditmayalsoofferaroutetoblockingpathologicalhyperphosphorylationoftauinAD.Anti-Alzheimer'sagent.

     1009816-48-1 详细信息

    其他分子

    CAS号:1009816-48-1

    品名:ThiametG2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol

    中文别名:ThiametG

    英文别名:ThiametG0nDiscontinued;ThiametG;

    分子式:C9H16N2O4S

    分子量:248.299

    精确质量:248.083

    Psa:119.61

    密度:1.8±0.1g/cm3

    沸点:483.2±55.0°Cat760mmHg

    闪点:246.0±31.5°C

    折射率:1.729

    储存条件:-20℃

    蒸汽压:0.0±2.8mmHgat25°C

    简介:ApotentO-GlcNAcaseinhibitorthatblocksphosphorylationoftauinvivo.TheauthorsanticipatethatThiamet-GwillfindwideuseinprobingthefunctionalroleofO-GlcNAcinvertebratebrain,anditmayalsoofferaroutetoblockingpathologicalhyperphosphorylationoftauinAD.Anti-Alzheimer'sagent.

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    其他分子1009816-48-1
    TargetMol 化合物ThiametG ThiametG 现货

     9820.00
    T6056 99.76%
    其他分子304853-42-7

    CAS号:304853-42-7

    品名:Tanaproget5-(4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-1-methylpyrrole-2-carbonitrile

    中文别名:Tanaproget

    英文别名:UNII-W9F9H8GXWR;Tanaproget;1zuc;NSP-989;

    分子式:C16H15N3OS

    分子量:297.375

    精确质量:297.094

    Psa:89.11

    密度:

    储存条件:2-8℃

     304853-42-7 详细信息

    其他分子

    CAS号:304853-42-7

    品名:Tanaproget5-(4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-1-methylpyrrole-2-carbonitrile

    中文别名:Tanaproget

    英文别名:UNII-W9F9H8GXWR;Tanaproget;1zuc;NSP-989;

    分子式:C16H15N3OS

    分子量:297.375

    精确质量:297.094

    Psa:89.11

    密度:

    储存条件:2-8℃

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    其他分子304853-42-7
    阿拉丁 Tanaproget,非甾体孕酮受体激动剂 Tanaproget 期货,请咨询

     9179.90
    T125113 Moligand™,≥99%
    其他分子174484-41-4

    CAS号:174484-41-4

    品名:替拉那韦tipranavir

    中文别名:N-[3-[(1R)-1-[(6R)-2-羟基-4-氧代-6-苯乙基-6-丙基-5H-吡喃-3-基]丙基]苯基]-5-(三氟甲基)吡啶-2-磺酰胺;

    英文别名:Aptivus;2o4l;Tipranavir;1d4y;UNII-ZZT404XD09;N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide;

    分子式:C31H33F3N2O5S

    分子量:602.664

    精确质量:602.206

    Psa:113.97

    UNII号:ZZT404XD09

    外观与性状:白色固体

    密度:1.313g/cm3

    沸点:680ºC at 760mmHg

    熔点:86-89ºC

    闪点:365.1ºC

    折射率:1.579

    蒸汽压:0mmHg at 25°C

    简介:NonpeptidicHIVproteaseinhibitor(NPPI).Antiviral.

     174484-41-4 详细信息

    其他分子

    CAS号:174484-41-4

    品名:替拉那韦tipranavir

    中文别名:N-[3-[(1R)-1-[(6R)-2-羟基-4-氧代-6-苯乙基-6-丙基-5H-吡喃-3-基]丙基]苯基]-5-(三氟甲基)吡啶-2-磺酰胺;

    英文别名:Aptivus;2o4l;Tipranavir;1d4y;UNII-ZZT404XD09;N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide;

    分子式:C31H33F3N2O5S

    分子量:602.664

    精确质量:602.206

    Psa:113.97

    UNII号:ZZT404XD09

    外观与性状:白色固体

    密度:1.313g/cm3

    沸点:680ºC at 760mmHg

    熔点:86-89ºC

    闪点:365.1ºC

    折射率:1.579

    蒸汽压:0mmHg at 25°C

    简介:NonpeptidicHIVproteaseinhibitor(NPPI).Antiviral.

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    其他分子174484-41-4
    TargetMol 替拉那韦 Tipranavi 现货

     11700.00
    T4578 99.66%
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