筛选出 253 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR956958-53-5

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

     956958-53-5 详细信息

    PI3K/Akt/mTOR

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

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    PI3K/Akt/mTOR956958-53-5
    源叶 XL147 XL147 现货

     278.00
    T88610 2mMinDMSO
    TargetMol 化合物XL147analogue Pilaralisibanalogue 现货

     1450.00
    T2377 99.72%
    阿拉丁 XL147 XL147 现货

     278.90
    X427110 Moligand™,2mMinDMSO
    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℃

    展开

    PI3K/Akt/mTOR132836-42-1
    源叶 YS-49 YS-49 现货

     450.00
    T28511 10mMinDMSO
    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
    源叶 BAY80-6946(Copanlisib) BAY80-6946(Copanlisib) 现货

     1550.00
    T29380 10mMinDMSO
    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
    阿拉丁 阿培利司 Alpelisib(BYL719) 现货

     800.90
    A408653 Moligand™,10mMinDMSO
    源叶 阿培利司 Alpelisib(BYL719) 现货

     800.00
    T93159 10mMinDMSO
    TargetMol 阿培利司 Alpelisi 现货

     9820.00
    T1921 99.73%
    PI3K/Akt/mTOR900185-01-5

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

     900185-01-5 详细信息

    PI3K/Akt/mTOR

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

    展开

    PI3K/Akt/mTOR900185-01-5
    TargetMol 化合物PIK293 PIK-293 现货

     1090.00
    T3348 99.8%
    PI3K/Akt/mTOR702675-74-9

    CAS号:702675-74-9

    品名:N-[3-[[5-碘-4-[[3-[(2-噻吩基羰基)氨基]丙基]氨基]-2-嘧啶基]氨基]苯基]-1-吡咯烷甲酰胺N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide

    中文别名:N-[3-[[5-碘-4-[[3-[(2-噻吩基羰基)氨基]丙基]氨基]-2-嘧啶基]氨基]苯基]-1-吡咯烷羧胺;

    英文别名:BX795;BX7;

    分子式:C23H26IN7O2S

    分子量:591.468

    精确质量:591.091

    Psa:139.52

    MDL号:MFCD12546134

    密度:1.644

    简介:BX-795isaspecificTBK1andIKKεInhibitor.RecentresearchdiscoveredBX-795tobeapotentialmaternalembryonicleucinezipperkinaseinhibitorthroughvirtualscreeningagainstproteincomformations.

     702675-74-9 详细信息

    PI3K/Akt/mTOR

    CAS号:702675-74-9

    品名:N-[3-[[5-碘-4-[[3-[(2-噻吩基羰基)氨基]丙基]氨基]-2-嘧啶基]氨基]苯基]-1-吡咯烷甲酰胺N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide

    中文别名:N-[3-[[5-碘-4-[[3-[(2-噻吩基羰基)氨基]丙基]氨基]-2-嘧啶基]氨基]苯基]-1-吡咯烷羧胺;

    英文别名:BX795;BX7;

    分子式:C23H26IN7O2S

    分子量:591.468

    精确质量:591.091

    Psa:139.52

    MDL号:MFCD12546134

    密度:1.644

    简介:BX-795isaspecificTBK1andIKKεInhibitor.RecentresearchdiscoveredBX-795tobeapotentialmaternalembryonicleucinezipperkinaseinhibitorthroughvirtualscreeningagainstproteincomformations.

    展开

    PI3K/Akt/mTOR702675-74-9
    源叶 BX-795 BX-795 现货

     400.00
    T99025 10mMinDMSO
    PI3K/Akt/mTOR552325-73-2

    CAS号:552325-73-2

    品名:A674563;(alphaS)-alpha-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺(2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine

    中文别名:A674563;(alphaS)-alpha-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺

    英文别名:(2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine;CS-0486;

    分子式:C22H22N4O

    分子量:358.436

    精确质量:358.179

    Psa:76.82

    MDL号:MFCD11840461

    密度:1.2±0.1g/cm3

    沸点:624.4±55.0°Cat760mmHg

    熔点:243.14°C

    闪点:331.4±31.5°C

    折射率:1.663

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

     552325-73-2 详细信息

    PI3K/Akt/mTOR

    CAS号:552325-73-2

    品名:A674563;(alphaS)-alpha-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺(2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine

    中文别名:A674563;(alphaS)-alpha-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺

    英文别名:(2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine;CS-0486;

    分子式:C22H22N4O

    分子量:358.436

    精确质量:358.179

    Psa:76.82

    MDL号:MFCD11840461

    密度:1.2±0.1g/cm3

    沸点:624.4±55.0°Cat760mmHg

    熔点:243.14°C

    闪点:331.4±31.5°C

    折射率:1.663

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    展开

    PI3K/Akt/mTOR552325-73-2
    TargetMol 化合物A-674563 A-674563 现货 询价 T6139 99.21%
    PI3K/Akt/mTOR5142-23-4

    CAS号:5142-23-4

    品名:6-氨基-3-甲基嘌呤3-methyladenine

    中文别名:1,10-菲罗啉(无水);3-甲基腺嘌呤;邻二氮杂菲;2,9-二甲基啉菲罗啉,新铜试剂;3-甲基腺素;3-甲基-3H-嘌呤-6-胺;

    英文别名:6-Amino-3-methylpurine;3-Methyl-3H-purin-6-amine;3-methyl-3H-purin-6-amine;3-Methyladenine;3-MA,6-Amino-3-methylpurine;3-methylpurin-6-amine;

    分子式:C6H7N5

    分子量:149.153

    精确质量:149.07

    Psa:69.62

    MDL号:MFCD00010531

    密度:1.6g/cm3

    沸点:240.1ºC at 760 mmHg

    熔点:-300ºC (dec.)(lit.)

    闪点:99ºC

    折射率:1.807

    储存条件:Store at +4ºC

    安全说明:S24/25

    危险类别码:R22

    海关编码:2933990090

    危险品标志:Xn

    简介:3-MAinhibitsautophagybyblockingautophagosomeformationviatheinhibitionoftypeIIIPhosphatidylinositol3-kinases(PI-3K).Foruseasanautophagyinhibitor,3-MAistypicallyusedataconcentrationof5mM.

    用途:光谱测定金属和光谱分析CO2还原的常用配体。用于Cu(II)催化的有机硼酸的交联反应

     5142-23-4 详细信息

    PI3K/Akt/mTOR

    CAS号:5142-23-4

    品名:6-氨基-3-甲基嘌呤3-methyladenine

    中文别名:1,10-菲罗啉(无水);3-甲基腺嘌呤;邻二氮杂菲;2,9-二甲基啉菲罗啉,新铜试剂;3-甲基腺素;3-甲基-3H-嘌呤-6-胺;

    英文别名:6-Amino-3-methylpurine;3-Methyl-3H-purin-6-amine;3-methyl-3H-purin-6-amine;3-Methyladenine;3-MA,6-Amino-3-methylpurine;3-methylpurin-6-amine;

    分子式:C6H7N5

    分子量:149.153

    精确质量:149.07

    Psa:69.62

    MDL号:MFCD00010531

    密度:1.6g/cm3

    沸点:240.1ºC at 760 mmHg

    熔点:-300ºC (dec.)(lit.)

    闪点:99ºC

    折射率:1.807

    储存条件:Store at +4ºC

    安全说明:S24/25

    危险类别码:R22

    海关编码:2933990090

    危险品标志:Xn

    简介:3-MAinhibitsautophagybyblockingautophagosomeformationviatheinhibitionoftypeIIIPhosphatidylinositol3-kinases(PI-3K).Foruseasanautophagyinhibitor,3-MAistypicallyusedataconcentrationof5mM.

    用途:光谱测定金属和光谱分析CO2还原的常用配体。用于Cu(II)催化的有机硼酸的交联反应

    展开

    PI3K/Akt/mTOR5142-23-4
    罗恩 3-甲基腺嘌呤 3-methyladenine 当天发货

     860.00
    R198114 10mMinDMSO
    阿拉丁 3-甲基腺嘌呤 3-Methyladenine 现货

     145.90
    M424419 10mMinDMSO
    PI3K/Akt/mTOR667463-62-9

    CAS号:667463-62-9

    品名:(2'Z,3'E)-6-溴靛玉红-3'-肟BIO,(2'Z,3'E)-6-Bromoindirubin-3'-oxime

    中文别名:(2'Z,3'E)-6-溴靛玉红-3'-肟

    英文别名:6-bromoindirubin-3'-oxime;6-bromoindirubin-3'-monoxime;

    分子式:C16H10BrN3O2

    分子量:356.174

    精确质量:354.996

    Psa:73.72

    密度:1.8g/cm3

    沸点:554.3ºC at 760 mmHg

    闪点:289ºC

    折射率:1.801

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

     667463-62-9 详细信息

    PI3K/Akt/mTOR

    CAS号:667463-62-9

    品名:(2'Z,3'E)-6-溴靛玉红-3'-肟BIO,(2'Z,3'E)-6-Bromoindirubin-3'-oxime

    中文别名:(2'Z,3'E)-6-溴靛玉红-3'-肟

    英文别名:6-bromoindirubin-3'-oxime;6-bromoindirubin-3'-monoxime;

    分子式:C16H10BrN3O2

    分子量:356.174

    精确质量:354.996

    Psa:73.72

    密度:1.8g/cm3

    沸点:554.3ºC at 760 mmHg

    闪点:289ºC

    折射率:1.801

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    PI3K/Akt/mTOR667463-62-9
    TargetMol 化合物6-BIO GSK3InhibitorIX 现货

     10800.00
    T1917 99.72%
    PI3K/Akt/mTOR475110-96-4

    CAS号:475110-96-4

    品名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

    中文别名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪

    英文别名:ZSTK-474,ZSTK474;4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine;ZSTK474;2wxl;

    分子式:C19H21F2N7O2

    分子量:417.413

    精确质量:417.172

    Psa:81.43

    MDL号:MFCD08705334

    外观与性状:白色粉末

    密度:1.57

    沸点:640.267ºC at 760 mmHg

    折射率:1.711

    海关编码:2934999090

    简介:ZSTK474isanATP-competitiveinhibitorofclassIphosphatidylinositol3kinase(PI3K)isoforms.

     475110-96-4 详细信息

    PI3K/Akt/mTOR

    CAS号:475110-96-4

    品名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

    中文别名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪

    英文别名:ZSTK-474,ZSTK474;4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine;ZSTK474;2wxl;

    分子式:C19H21F2N7O2

    分子量:417.413

    精确质量:417.172

    Psa:81.43

    MDL号:MFCD08705334

    外观与性状:白色粉末

    密度:1.57

    沸点:640.267ºC at 760 mmHg

    折射率:1.711

    海关编码:2934999090

    简介:ZSTK474isanATP-competitiveinhibitorofclassIphosphatidylinositol3kinase(PI3K)isoforms.

    展开

    PI3K/Akt/mTOR475110-96-4
    阿拉丁 ZSTK474 ZSTK474 现货

     242.90
    Z408540 Moligand™,10mMinDMSO
    PI3K/Akt/mTOR1251156-08-7

    CAS号:1251156-08-7

    品名:[7-(6-氨基-3-吡啶基)-2,3-二氢-1,4-苯并氧氮杂卓-4(5H)-基][3-氟-2-甲基-4-(甲基磺酰基)苯基]-甲酮[7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

    中文别名:[7-(6-氨基-3-吡啶基)-2,3-二氢-1,4-苯并氧氮杂卓-4(5H)-基][3-氟-2-甲基-4-(甲基磺酰基)苯基]-甲酮

    英文别名:S7035;[7-(6-aminopyridin-3-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl][3-fluoro-2-methyl-4-(methylsulfonyl)phenyl]methanone;XL388;

    分子式:C23H22FN3O4S

    分子量:455.502

    精确质量:455.132

    Psa:111.7

    密度:1.4±0.1g/cm3

    沸点:738.6±60.0°Cat760mmHg

    闪点:400.5±32.9°C

    折射率:1.619

    储存条件:-20℃

    蒸汽压:0.0±2.4mmHgat25°C

    简介:XL388isahighlypotent,orallybioavailable,selective,ATP-competitivemammaliantargetofrapamycin(mTOR)inhibitor.XL388hasshownsignificantanddose-dependentantitumoractivityinathymicnudemiceimplantedwithhumantumorxenografts.

     1251156-08-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1251156-08-7

    品名:[7-(6-氨基-3-吡啶基)-2,3-二氢-1,4-苯并氧氮杂卓-4(5H)-基][3-氟-2-甲基-4-(甲基磺酰基)苯基]-甲酮[7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

    中文别名:[7-(6-氨基-3-吡啶基)-2,3-二氢-1,4-苯并氧氮杂卓-4(5H)-基][3-氟-2-甲基-4-(甲基磺酰基)苯基]-甲酮

    英文别名:S7035;[7-(6-aminopyridin-3-yl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl][3-fluoro-2-methyl-4-(methylsulfonyl)phenyl]methanone;XL388;

    分子式:C23H22FN3O4S

    分子量:455.502

    精确质量:455.132

    Psa:111.7

    密度:1.4±0.1g/cm3

    沸点:738.6±60.0°Cat760mmHg

    闪点:400.5±32.9°C

    折射率:1.619

    储存条件:-20℃

    蒸汽压:0.0±2.4mmHgat25°C

    简介:XL388isahighlypotent,orallybioavailable,selective,ATP-competitivemammaliantargetofrapamycin(mTOR)inhibitor.XL388hasshownsignificantanddose-dependentantitumoractivityinathymicnudemiceimplantedwithhumantumorxenografts.

    展开

    PI3K/Akt/mTOR1251156-08-7
    阿拉丁 XL388 XL388 现货

     1599.90
    X421054 Moligand™,2mMinDMSO
    源叶 XL388 XL388 现货

     1599.00
    S58999 2mMinDMSO
    TargetMol 化合物XL388 XL388 现货

     913.00
    T6030 99.53%
    PI3K/Akt/mTOR1062159-35-6

    CAS号:1062159-35-6

    品名:WAY600;6-(1H-吲哚-5-基)-4-(4-吗啉基)-1-[1-(3-吡啶基甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine

    中文别名:WAY600;6-(1H-吲哚-5-基)-4-(4-吗啉基)-1-[1-(3-吡啶基甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶

    英文别名:WAY-600;pyrazolopyrimidine,5u;X7456;

    分子式:C28H30N8O

    分子量:494.591

    精确质量:494.254

    Psa:87.99

    密度:1.4±0.1g/cm3

    沸点:678.1±55.0°Cat760mmHg

    闪点:363.9±31.5°C

    折射率:1.761

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

     1062159-35-6 详细信息

    PI3K/Akt/mTOR

    CAS号:1062159-35-6

    品名:WAY600;6-(1H-吲哚-5-基)-4-(4-吗啉基)-1-[1-(3-吡啶基甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine

    中文别名:WAY600;6-(1H-吲哚-5-基)-4-(4-吗啉基)-1-[1-(3-吡啶基甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶

    英文别名:WAY-600;pyrazolopyrimidine,5u;X7456;

    分子式:C28H30N8O

    分子量:494.591

    精确质量:494.254

    Psa:87.99

    密度:1.4±0.1g/cm3

    沸点:678.1±55.0°Cat760mmHg

    闪点:363.9±31.5°C

    折射率:1.761

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

    展开

    PI3K/Akt/mTOR1062159-35-6
    源叶 WAY-600 WAY-600 现货

     2066.00
    T88456 10mMinDMSO
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