筛选出 93 条数据

    品牌 产品 货期 价格 货号 规格 /
    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.

    展开

    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
    PI3K/Akt/mTOR593960-11-3

    CAS号:593960-11-3

    品名:2-乙基己酸三甘油酯N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide

    中文别名:N-[5-[4-氯-3-[[(2-羟基乙基)氨基]磺酰基]苯基]-4-甲基-2-噻唑基]乙酰胺;

    英文别名:2chz;N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide;N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)-PHENYLTHIAZOLE-2-YL)-ACETAMIDE;PIK93,PIK-93;PIK-93;

    分子式:C14H16ClN3O4S2

    分子量:389.878

    精确质量:389.027

    Psa:148.5

    MDL号:MFCD12922510

    密度:1.48 g/cm3

    沸点:611.8ºC at 760 mmHg

    闪点:323.8ºC

    简介:PIK93isaPI3KγandPI4KIIIβinhibitor.

     593960-11-3 详细信息

    PI3K/Akt/mTOR

    CAS号:593960-11-3

    品名:2-乙基己酸三甘油酯N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide

    中文别名:N-[5-[4-氯-3-[[(2-羟基乙基)氨基]磺酰基]苯基]-4-甲基-2-噻唑基]乙酰胺;

    英文别名:2chz;N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide;N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)-PHENYLTHIAZOLE-2-YL)-ACETAMIDE;PIK93,PIK-93;PIK-93;

    分子式:C14H16ClN3O4S2

    分子量:389.878

    精确质量:389.027

    Psa:148.5

    MDL号:MFCD12922510

    密度:1.48 g/cm3

    沸点:611.8ºC at 760 mmHg

    闪点:323.8ºC

    简介:PIK93isaPI3KγandPI4KIIIβinhibitor.

    展开

    PI3K/Akt/mTOR593960-11-3
    源叶 PIK-93 PIK-93 现货

     814.00
    T94172 10mMinDMSO
    阿拉丁 PIK-93 PIK-93 现货

     814.90
    P408723 Moligand™,10mMinDMSO
    PI3K/Akt/mTOR157716-52-4

    CAS号:157716-52-4

    品名:哌立福新perifosine

    中文别名:(1,1-二甲基哌啶-1--4-基)十八烷基磷酸酯;

    英文别名:Perifosine(KRX-0401);(1,1-dimethylpiperidin-1-ium-4-yl)octadecylphosphate;Piperidinium(4-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl;1,1-Dimethylpiperidin-1-ium-4-yloctadecylphosphate;

    分子式:C25H52NO4P

    分子量:461.658

    精确质量:461.363

    Psa:68.4

    MDL号:MFCD00927554

    密度:

    熔点:271-272°(dec)

    储存条件:?20°C

    海关编码:2933399090

    简介:Perifosine(alsoKRX-0401)isadrugcandidatebeingdevelopedforavarietyofcancerindications.Itisanalkyl-phospholipidstructurallyrelatedtomiltefosine.ItactsasanAktinhibitorandaPI3Kinhibitor.ItwasbeingdevelopedbyKeryxBiopharmaceuticalswhohavelicenseditfromÆternaZentarisInc.

     157716-52-4 详细信息

    PI3K/Akt/mTOR

    CAS号:157716-52-4

    品名:哌立福新perifosine

    中文别名:(1,1-二甲基哌啶-1--4-基)十八烷基磷酸酯;

    英文别名:Perifosine(KRX-0401);(1,1-dimethylpiperidin-1-ium-4-yl)octadecylphosphate;Piperidinium(4-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl;1,1-Dimethylpiperidin-1-ium-4-yloctadecylphosphate;

    分子式:C25H52NO4P

    分子量:461.658

    精确质量:461.363

    Psa:68.4

    MDL号:MFCD00927554

    密度:

    熔点:271-272°(dec)

    储存条件:?20°C

    海关编码:2933399090

    简介:Perifosine(alsoKRX-0401)isadrugcandidatebeingdevelopedforavarietyofcancerindications.Itisanalkyl-phospholipidstructurallyrelatedtomiltefosine.ItactsasanAktinhibitorandaPI3Kinhibitor.ItwasbeingdevelopedbyKeryxBiopharmaceuticalswhohavelicenseditfromÆternaZentarisInc.

    展开

    PI3K/Akt/mTOR157716-52-4
    罗恩 哌立福新 Perifosine(KRX-0401) 5~7个工作日

     691.00
    R203027 10mMinH2O
    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
    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
    源叶 (2'Z,3'E)-6-溴靛玉红-3'-肟 BIO 现货

     793.00
    T94287 10mMinDMSO
    阿拉丁 (2'Z,3'E)-6-溴靛玉红-3'-肟 BIO 现货

     793.90
    B407765 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
    TargetMol 化合物XL388 XL388 现货

     913.00
    T6030 99.53%
    PI3K/Akt/mTOR1144068-46-1

    CAS号:1144068-46-1

    品名:N-[4-[1-(1,4-二氧杂螺[4.5]癸烷-8-基)-4-(8-氧杂-3-氮杂双环[3.2.1]辛烷-3-基)-1H-吡唑并[3,4-d]嘧啶-6-基]苯基]-N’-甲基脲1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-methylurea

    中文别名:1-(4-(4-(8-噁-3-氮杂双环[3.2.1]-3-辛基)-1-(1,4-二噁螺[4.5]-8-癸基)-1H-吡唑并[3,4-d]嘧啶-6-基)苯基)-3-甲基脲;

    英文别名:WYE132;

    分子式:C27H33N7O4

    分子量:519.595

    精确质量:519.259

    Psa:115.66

    MDL号:MFCD22420813

    密度:1.55g/cm3

    简介:WYE-125132isahighlypotent,ATP-competitiveandspecificmammaliantargetofrapamycin(mTOR)inhibitor.

     1144068-46-1 详细信息

    PI3K/Akt/mTOR

    CAS号:1144068-46-1

    品名:N-[4-[1-(1,4-二氧杂螺[4.5]癸烷-8-基)-4-(8-氧杂-3-氮杂双环[3.2.1]辛烷-3-基)-1H-吡唑并[3,4-d]嘧啶-6-基]苯基]-N’-甲基脲1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-3-methylurea

    中文别名:1-(4-(4-(8-噁-3-氮杂双环[3.2.1]-3-辛基)-1-(1,4-二噁螺[4.5]-8-癸基)-1H-吡唑并[3,4-d]嘧啶-6-基)苯基)-3-甲基脲;

    英文别名:WYE132;

    分子式:C27H33N7O4

    分子量:519.595

    精确质量:519.259

    Psa:115.66

    MDL号:MFCD22420813

    密度:1.55g/cm3

    简介:WYE-125132isahighlypotent,ATP-competitiveandspecificmammaliantargetofrapamycin(mTOR)inhibitor.

    展开

    PI3K/Akt/mTOR1144068-46-1
    源叶 WYE-125132(WYE-132) WYE-125132(WYE-132) 现货

     999.00
    T95138 10mMinDMSO
    阿拉丁 WYE-125132(WYE-132) WYE-125132(WYE-132) 现货

     999.90
    W408714 10mMinDMSO
    PI3K/Akt/mTOR1062169-56-5

    CAS号:1062169-56-5

    品名:WYE354;4-[6-[4-[(甲氧羰基)氨基]苯基]-4-(4-吗啉基)-1H-吡唑并[3,4-d]嘧啶-1-基]-1-哌啶羧酸甲酯methyl4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate

    中文别名:WYE354;4-[6-[4-[(甲氧羰基)氨基]苯基]-4-(4-吗啉基)-1H-吡唑并[3,4-d]嘧啶-1-基]-1-哌啶羧酸甲酯

    英文别名:pyrazolopyrimidine,19;WYE354;

    分子式:C24H29N7O5

    分子量:495.531

    精确质量:495.223

    Psa:123.94

    密度:1.5±0.1g/cm3

    沸点:594.2±50.0°Cat760mmHg

    闪点:313.2±30.1°C

    折射率:1.692

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    简介:ApyrazolopyrimidinesderivativethatisapotentandATP-competitivemTORinhibitorwithmuchreducedactivityagainstPI3-KαorPI3-Kγ.WYE-354isequallypotentagainstmTORC1andmTORC2activitiesinHEK293immunecomplexkinaseassaysusingS6KandAktastherespectivesubstrate(IC50<200nM;[ATP]=100µM)andeffectivelyblockscellularphosphorylationofS6KonT389andAktonS473bothinculturesandinamurinexenograftmodel,resultinginasignificantsuppressionofPC3MM2-derivedtumorgrowth(by86%onday7;50mg/kg,i.ptwiceperday)invivo.

     1062169-56-5 详细信息

    PI3K/Akt/mTOR

    CAS号:1062169-56-5

    品名:WYE354;4-[6-[4-[(甲氧羰基)氨基]苯基]-4-(4-吗啉基)-1H-吡唑并[3,4-d]嘧啶-1-基]-1-哌啶羧酸甲酯methyl4-[6-[4-(methoxycarbonylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate

    中文别名:WYE354;4-[6-[4-[(甲氧羰基)氨基]苯基]-4-(4-吗啉基)-1H-吡唑并[3,4-d]嘧啶-1-基]-1-哌啶羧酸甲酯

    英文别名:pyrazolopyrimidine,19;WYE354;

    分子式:C24H29N7O5

    分子量:495.531

    精确质量:495.223

    Psa:123.94

    密度:1.5±0.1g/cm3

    沸点:594.2±50.0°Cat760mmHg

    闪点:313.2±30.1°C

    折射率:1.692

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    简介:ApyrazolopyrimidinesderivativethatisapotentandATP-competitivemTORinhibitorwithmuchreducedactivityagainstPI3-KαorPI3-Kγ.WYE-354isequallypotentagainstmTORC1andmTORC2activitiesinHEK293immunecomplexkinaseassaysusingS6KandAktastherespectivesubstrate(IC50<200nM;[ATP]=100µM)andeffectivelyblockscellularphosphorylationofS6KonT389andAktonS473bothinculturesandinamurinexenograftmodel,resultinginasignificantsuppressionofPC3MM2-derivedtumorgrowth(by86%onday7;50mg/kg,i.ptwiceperday)invivo.

    展开

    PI3K/Akt/mTOR1062169-56-5
    源叶 WYE-354 WYE-354 现货

     762.00
    T88449 10mMinDMSO
    阿拉丁 WYE-354 WYE-354 期货,请咨询

     762.90
    W407779 Moligand™,10mMinDMSO
    PI3K/Akt/mTOR1062161-90-3

    CAS号:1062161-90-3

    品名:WYE-687;N-[4-[4-(4-吗啉基)-1-[1-(3-吡啶甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶-6-基]苯基]氨基甲酸甲酯methylN-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate

    中文别名:WYE-687;N-[4-[4-(4-吗啉基)-1-[1-(3-吡啶甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶-6-基]苯基]氨基甲酸甲酯

    英文别名:pyrazolopyrimidine,9;WYE-687;,WYE687,WYE687;

    分子式:C28H32N8O3

    分子量:528.605

    精确质量:528.26

    Psa:110.53

    密度:1.4±0.1g/cm3

    沸点:633.2±55.0°Cat760mmHg

    闪点:336.7±31.5°C

    折射率:1.708

    储存条件:-20℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:WYE-687isanATP-competitiveandselectiveinhibitorofmammaliantargetofrapamycin(mTOR).StudieshaveshownthecombinationofRas-Raf-MEK1/2inhibitorswithWYE-687mayovercomeresistancetomTorKIsthusmaybeaneffectiveadditivetherapyfortreatmentofpatientwithrenalcellcarcinomaorcolorectalcancer.

     1062161-90-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1062161-90-3

    品名:WYE-687;N-[4-[4-(4-吗啉基)-1-[1-(3-吡啶甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶-6-基]苯基]氨基甲酸甲酯methylN-[4-[4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]carbamate

    中文别名:WYE-687;N-[4-[4-(4-吗啉基)-1-[1-(3-吡啶甲基)-4-哌啶基]-1H-吡唑并[3,4-d]嘧啶-6-基]苯基]氨基甲酸甲酯

    英文别名:pyrazolopyrimidine,9;WYE-687;,WYE687,WYE687;

    分子式:C28H32N8O3

    分子量:528.605

    精确质量:528.26

    Psa:110.53

    密度:1.4±0.1g/cm3

    沸点:633.2±55.0°Cat760mmHg

    闪点:336.7±31.5°C

    折射率:1.708

    储存条件:-20℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:WYE-687isanATP-competitiveandselectiveinhibitorofmammaliantargetofrapamycin(mTOR).StudieshaveshownthecombinationofRas-Raf-MEK1/2inhibitorswithWYE-687mayovercomeresistancetomTorKIsthusmaybeaneffectiveadditivetherapyfortreatmentofpatientwithrenalcellcarcinomaorcolorectalcancer.

    展开

    PI3K/Akt/mTOR1062161-90-3
    源叶 WYE-687 methyl(4-(4-morpholino-1-(1... 现货

     720.00
    T28849 10mMinDMSO
    PI3K/Akt/mTOR1246560-33-7

    CAS号:1246560-33-7

    品名:5-[8-甲基-9-异丙基-2-(4-吗啉基)-9H-嘌呤-6-基]-2-嘧啶胺5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine

    中文别名:5-[8-甲基-9-异丙基-2-(4-吗啉基)-9H-嘌呤-6-基]-2-嘧啶胺

    英文别名:VS5584;VS-5584(SB2343);SB2343;s7016;VS-5584||VS5584|VS5584|SB2343|SB2343;5-(9-isopropyl-8-methyl-2-morpholin-4-yl-9H-purin-6-yl)-pyrimidin-2-ylamine;CS-1202;

    分子式:C21H14F2N6O2

    分子量:420.372

    精确质量:420.115

    Psa:90.88

    UNII号:W71J4X250V

    密度:1.7±0.1g/cm3

    折射率:1.796

    储存条件:-20℃

     1246560-33-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1246560-33-7

    品名:5-[8-甲基-9-异丙基-2-(4-吗啉基)-9H-嘌呤-6-基]-2-嘧啶胺5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine

    中文别名:5-[8-甲基-9-异丙基-2-(4-吗啉基)-9H-嘌呤-6-基]-2-嘧啶胺

    英文别名:VS5584;VS-5584(SB2343);SB2343;s7016;VS-5584||VS5584|VS5584|SB2343|SB2343;5-(9-isopropyl-8-methyl-2-morpholin-4-yl-9H-purin-6-yl)-pyrimidin-2-ylamine;CS-1202;

    分子式:C21H14F2N6O2

    分子量:420.372

    精确质量:420.115

    Psa:90.88

    UNII号:W71J4X250V

    密度:1.7±0.1g/cm3

    折射率:1.796

    储存条件:-20℃

    展开

    PI3K/Akt/mTOR1246560-33-7
    阿拉丁 VS-5584(SB2343) VS-5584(SB2343) 期货,请咨询

     720.90
    V421047 Moligand™,10mMinDMSO
    源叶 VS-5584(SB2343) VS-5584(SB2343) 现货

     720.00
    T95434 10mMinDMSO
    TargetMol 化合物VS5584 VS-5584 现货

     1000.00
    T6103 99.54%
    PI3K/Akt/mTOR41276-02-2

    CAS号:41276-02-2

    品名:2,6,7,8,9,10-六氢-10-[(2-甲基苯基)甲基]-7-(苯基甲基)咪唑并[1,2-a]吡啶并[4,3-d]嘧啶-5(3H)-酮TIC10

    中文别名:7-苯甲基-10-(2-甲基苯甲基)-2,3,6,7,8,9-六氢咪唑并[1,2-a]吡啶并[4,3-d]嘧啶-5(10H)-酮;

    英文别名:PotentAkt/ERKinhibitor;7-benzyl-10-(2-methylbenzyl)-2,3,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(10H)-one;

    分子式:C24H26N4O

    分子量:386.489

    精确质量:386.211

    Psa:42.53

    密度:1.24g/cm3

    沸点:559.7ºC at 760mmHg

    闪点:292.3ºC

    折射率:1.672

    简介:2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-oneisasmallmoleculeTRAILgeneinductionbynormalandtumorcellsasananticancertherapy.\n\nThecompoundidentifiedasNSC350625wasassignedthestructureaboveformanyyears.ThecompoundiscorrectlycharacterizedasB285480.TheresolutionofthisissuewasrecentlyhighlightedinChemicalandEngeneeringNews92(23)32(2014).

     41276-02-2 详细信息

    PI3K/Akt/mTOR

    CAS号:41276-02-2

    品名:2,6,7,8,9,10-六氢-10-[(2-甲基苯基)甲基]-7-(苯基甲基)咪唑并[1,2-a]吡啶并[4,3-d]嘧啶-5(3H)-酮TIC10

    中文别名:7-苯甲基-10-(2-甲基苯甲基)-2,3,6,7,8,9-六氢咪唑并[1,2-a]吡啶并[4,3-d]嘧啶-5(10H)-酮;

    英文别名:PotentAkt/ERKinhibitor;7-benzyl-10-(2-methylbenzyl)-2,3,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(10H)-one;

    分子式:C24H26N4O

    分子量:386.489

    精确质量:386.211

    Psa:42.53

    密度:1.24g/cm3

    沸点:559.7ºC at 760mmHg

    闪点:292.3ºC

    折射率:1.672

    简介:2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-oneisasmallmoleculeTRAILgeneinductionbynormalandtumorcellsasananticancertherapy.\n\nThecompoundidentifiedasNSC350625wasassignedthestructureaboveformanyyears.ThecompoundiscorrectlycharacterizedasB285480.TheresolutionofthisissuewasrecentlyhighlightedinChemicalandEngeneeringNews92(23)32(2014).

    展开

    PI3K/Akt/mTOR41276-02-2
    阿拉丁 TIC10Analogue TIC10Analogue 现货

     720.90
    T423872 10mMinDMSO
    源叶 TIC10Analogue TIC10Analogue 现货

     720.00
    T98257 10mMinDMSO
    PI3K/Akt/mTOR677297-51-7

    CAS号:677297-51-7

    品名:3,3’-(2,4-二氨基-6,7-蝶啶二基)二苯酚3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol

    中文别名:银杏苦内酯B;

    英文别名:3-[2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl]phenol;3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol;TG-100-115;3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL;6,7-bis-(3-hydroxyphenyl)-pteridine-2,4-diamine;

    分子式:C18H14N6O2

    分子量:346.343

    精确质量:346.118

    Psa:144.79

    UNII号:7ACH1U1E2M

    密度:1.5±0.1g/cm3

    沸点:699.6±65.0°Cat760mmHg

    闪点:376.9±34.3°C

    折射率:1.803

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:TG100-115isapotentandselectivephosphoinositide3-kinasegamma/delta(PI3Kγ/δ)inhibitor.Itcanprovidepotentcardioprotection,reduceinfarctdevelopment,andpreservemyocardialfunction.

     677297-51-7 详细信息

    PI3K/Akt/mTOR

    CAS号:677297-51-7

    品名:3,3’-(2,4-二氨基-6,7-蝶啶二基)二苯酚3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol

    中文别名:银杏苦内酯B;

    英文别名:3-[2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl]phenol;3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol;TG-100-115;3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL;6,7-bis-(3-hydroxyphenyl)-pteridine-2,4-diamine;

    分子式:C18H14N6O2

    分子量:346.343

    精确质量:346.118

    Psa:144.79

    UNII号:7ACH1U1E2M

    密度:1.5±0.1g/cm3

    沸点:699.6±65.0°Cat760mmHg

    闪点:376.9±34.3°C

    折射率:1.803

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:TG100-115isapotentandselectivephosphoinositide3-kinasegamma/delta(PI3Kγ/δ)inhibitor.Itcanprovidepotentcardioprotection,reduceinfarctdevelopment,andpreservemyocardialfunction.

    展开

    PI3K/Akt/mTOR677297-51-7
    源叶 TG100-115 TG100-115 现货

     902.00
    T94297 10mMinDMSO
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈