筛选出 87 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℃

    展开

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

     348.00
    HY-15477 99.92%
    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
    MCE Pilaralisibanalogue Pilaralisibanalogue 现货

     625.00
    HY-11105 99.67%
    PI3K/Akt/mTOR1245319-54-3

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

     1245319-54-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR1245319-54-3
    MCE PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 现货

     2480.00
    HY-15679 99.77%
    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
    MCE Alpelisib Alpelisi 现货

     750.00
    HY-15244 99.95%
    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
    MCE PIK-293 PIK-293 现货

     600.00
    HY-13504 99.41%
    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
    MCE WAY-600 WAY-600 现货

     1100.00
    HY-15272 99.75%
    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
    MCE WYE-132 WYE-132 现货

     500.00
    HY-10044 99.40%
    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
    MCE WYE-354 WYE-354 现货

     209.00
    HY-12034 98.04%
    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
    MCE VS-5584 VS-5584 现货

     900.00
    HY-16585 99.14%
    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
    MCE TIC10isomer TIC10isome 现货

     890.00
    HY-15615 99.47%
    PI3K/Akt/mTOR1223001-51-1

    CAS号:1223001-51-1

    品名:Torin29-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

    中文别名:Torin2

    英文别名:HMS3265O06;HMS3265O05;Torin2;

    分子式:C24H15F3N4O

    分子量:432.397

    精确质量:432.12

    Psa:73.8

    密度:1.427 g/cm3

    沸点:623.66ºC at 760 mmHg

    闪点:330.978ºC

    简介:Torin2isapotent,selective,andorallyavailablemammaliantargetofrapamycin(mTOR)inhibitorfortreatmentofcancer.

     1223001-51-1 详细信息

    PI3K/Akt/mTOR

    CAS号:1223001-51-1

    品名:Torin29-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

    中文别名:Torin2

    英文别名:HMS3265O06;HMS3265O05;Torin2;

    分子式:C24H15F3N4O

    分子量:432.397

    精确质量:432.12

    Psa:73.8

    密度:1.427 g/cm3

    沸点:623.66ºC at 760 mmHg

    闪点:330.978ºC

    简介:Torin2isapotent,selective,andorallyavailablemammaliantargetofrapamycin(mTOR)inhibitorfortreatmentofcancer.

    展开

    PI3K/Akt/mTOR1223001-51-1
    MCE Torin2 Torin2 现货

     295.00
    HY-13002 99.98%
    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
    MCE TG100-115 TG100-115 现货

     386.00
    HY-10111 99.01%
    PI3K/Akt/mTOR663619-89-4

    CAS号:663619-89-4

    品名:7-甲基-2-(吗啉-4-基)-9-[1-(苯氨基)乙基]吡啶并[1,2-a]嘧啶-4-酮9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one

    中文别名:7-甲基-2-(吗啉-4-基)-9-[1-(苯氨基)乙基]吡啶并[1,2-a]嘧啶-4-酮

    英文别名:TGX221,TGX-221;7-methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one;7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one;TGX-221;(+/-)-7-methyl-2-morpholin-4-yl-9-(1-phenylaminoethyl)pyrido[1,2-a]pyrimidin-4-one;

    分子式:C21H24N4O2

    分子量:364.441

    精确质量:364.19

    Psa:58.87

    MDL号:MFCD11113209

    密度:1.259 g/cm3

    沸点:557.293ºC at 760 mmHg

    简介:TGX-221isapotent,selective,andcellpermeableinhibitorofPhosphatidylinositol3-kinase(PI3K)p110β.

     663619-89-4 详细信息

    PI3K/Akt/mTOR

    CAS号:663619-89-4

    品名:7-甲基-2-(吗啉-4-基)-9-[1-(苯氨基)乙基]吡啶并[1,2-a]嘧啶-4-酮9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one

    中文别名:7-甲基-2-(吗啉-4-基)-9-[1-(苯氨基)乙基]吡啶并[1,2-a]嘧啶-4-酮

    英文别名:TGX221,TGX-221;7-methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido[1,2-a]pyrimidin-4-one;7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one;TGX-221;(+/-)-7-methyl-2-morpholin-4-yl-9-(1-phenylaminoethyl)pyrido[1,2-a]pyrimidin-4-one;

    分子式:C21H24N4O2

    分子量:364.441

    精确质量:364.19

    Psa:58.87

    MDL号:MFCD11113209

    密度:1.259 g/cm3

    沸点:557.293ºC at 760 mmHg

    简介:TGX-221isapotent,selective,andcellpermeableinhibitorofPhosphatidylinositol3-kinase(PI3K)p110β.

    展开

    PI3K/Akt/mTOR663619-89-4
    MCE TGX-221 TGX-221 现货

     770.00
    HY-10114 99.74%
    PI3K/Akt/mTOR865854-05-3

    CAS号:865854-05-3

    品名:4-苄基-2-(萘-1-基)-[1,2,4]噻二唑烷-3,5-二酮4-benzyl-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione

    中文别名:4-苄基-2-(萘-1-基)-[1,2,4]噻二唑烷-3,5-二酮

    英文别名:UNII-Q747Y6TT42;Tideglusib;CS-0613;Tideglusib[INN];

    分子式:C19H14N2O2S

    分子量:334.392

    精确质量:334.078

    Psa:72.24

    UNII号:Q747Y6TT42

    密度:1.4±0.1g/cm3

    沸点:511.3±43.0°Cat760mmHg

    闪点:263.0±28.2°C

    折射率:1.735

    储存条件:2-8°C

    蒸汽压:0.0±1.3mmHgat25°C

    简介:Tideglusibisusedinthetreatmentofbrainatrophy,andmovementdisorderissues.

     865854-05-3 详细信息

    PI3K/Akt/mTOR

    CAS号:865854-05-3

    品名:4-苄基-2-(萘-1-基)-[1,2,4]噻二唑烷-3,5-二酮4-benzyl-2-naphthalen-1-yl-1,2,4-thiadiazolidine-3,5-dione

    中文别名:4-苄基-2-(萘-1-基)-[1,2,4]噻二唑烷-3,5-二酮

    英文别名:UNII-Q747Y6TT42;Tideglusib;CS-0613;Tideglusib[INN];

    分子式:C19H14N2O2S

    分子量:334.392

    精确质量:334.078

    Psa:72.24

    UNII号:Q747Y6TT42

    密度:1.4±0.1g/cm3

    沸点:511.3±43.0°Cat760mmHg

    闪点:263.0±28.2°C

    折射率:1.735

    储存条件:2-8°C

    蒸汽压:0.0±1.3mmHgat25°C

    简介:Tideglusibisusedinthetreatmentofbrainatrophy,andmovementdisorderissues.

    展开

    PI3K/Akt/mTOR865854-05-3
    MCE Tideglusib Tideglusi 现货

     415.00
    HY-14872 99.79%
    PI3K/Akt/mTOR35943-35-2

    CAS号:35943-35-2

    品名:曲西立滨triciribine

    中文别名:曲西瑞宾;1,5-二氢-5-甲基-1-BETA-D-呋喃核糖基-1,4,5,6,8-五氮杂苊-3-胺;

    英文别名:API-2Akt/PKBSignalingInhibitor-2InhibitorV;1,5-Dihydro-5-methyl-1-β-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine;Triciribine;

    分子式:C13H16N6O4

    分子量:320.304

    精确质量:320.123

    Psa:144.47

    MDL号:MFCD28142766

    密度:2.02g/cm3

    沸点:718.5ºC at 760mmHg

    闪点:388.3ºC

    折射率:1.928

    简介:Triciribineisanantitumortricyclicnucleoside.Triciribineactsasapotent,small-moleculeinhibitorofAKTphosphorylationinsubjectswithsolidtumorscontiningactivatedAKT.TriciribineisalsoaselectiveinhibitorofHIV-1andHIV-2,includingstrainsknowntoberesistanttoAZTorTIBO.

     35943-35-2 详细信息

    PI3K/Akt/mTOR

    CAS号:35943-35-2

    品名:曲西立滨triciribine

    中文别名:曲西瑞宾;1,5-二氢-5-甲基-1-BETA-D-呋喃核糖基-1,4,5,6,8-五氮杂苊-3-胺;

    英文别名:API-2Akt/PKBSignalingInhibitor-2InhibitorV;1,5-Dihydro-5-methyl-1-β-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine;Triciribine;

    分子式:C13H16N6O4

    分子量:320.304

    精确质量:320.123

    Psa:144.47

    MDL号:MFCD28142766

    密度:2.02g/cm3

    沸点:718.5ºC at 760mmHg

    闪点:388.3ºC

    折射率:1.928

    简介:Triciribineisanantitumortricyclicnucleoside.Triciribineactsasapotent,small-moleculeinhibitorofAKTphosphorylationinsubjectswithsolidtumorscontiningactivatedAKT.TriciribineisalsoaselectiveinhibitorofHIV-1andHIV-2,includingstrainsknowntoberesistanttoAZTorTIBO.

    展开

    PI3K/Akt/mTOR35943-35-2
    MCE Triciribine Triciribine 现货

     380.00
    HY-15457 99.81%
    PI3K/Akt/mTOR162635-04-3

    CAS号:162635-04-3

    品名:西罗莫司脂化物Temsirolimus

    中文别名:替西罗莫司;西罗莫司;

    英文别名:CCL-779;Rapamycin(42-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate];[14C]-Temsirolimus;TeMsiroliMus(CCI-779,Torisel);TeMsiroliMus(~);rapaMycin42-esterwith3-hydroxy-2-(hydroxyMethyl)-2-Methylpropionicacid;42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate]rapamycin;TeMsiroliMus(Torisel);Rapamycin42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate;(1R,2R,4S)-4-{(2R)-2-[(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontin-3-yl]propyl}-2-methoxycyclohexyl3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate;

    分子式:C56H87NO16

    分子量:1030.29

    精确质量:1029.6

    Psa:241.96

    UNII号:624KN6GM2T

    密度:1.2g/cm3

    沸点:1048.4ºC at 760mmHg

    熔点:99-101ºC

    闪点:587.8ºC

    折射率:1.553

    蒸汽压:0mmHg at 25°C

    简介:Temsirolimus(CCI-779)isanintravenousdrugforthetreatmentofrenalcellcarcinoma(RCC),developedbyWyethPharmaceuticalsandapprovedbytheU.S.FoodandDrugAdministration(FDA)inlateMay2007,andwasalsoapprovedbytheEuropeanMedicinesAgency(EMEA)onNovember2007.ItisaderivativeandprodrugofsirolimusandissoldasTorisel.

     162635-04-3 详细信息

    PI3K/Akt/mTOR

    CAS号:162635-04-3

    品名:西罗莫司脂化物Temsirolimus

    中文别名:替西罗莫司;西罗莫司;

    英文别名:CCL-779;Rapamycin(42-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate];[14C]-Temsirolimus;TeMsiroliMus(CCI-779,Torisel);TeMsiroliMus(~);rapaMycin42-esterwith3-hydroxy-2-(hydroxyMethyl)-2-Methylpropionicacid;42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate]rapamycin;TeMsiroliMus(Torisel);Rapamycin42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate;(1R,2R,4S)-4-{(2R)-2-[(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontin-3-yl]propyl}-2-methoxycyclohexyl3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate;

    分子式:C56H87NO16

    分子量:1030.29

    精确质量:1029.6

    Psa:241.96

    UNII号:624KN6GM2T

    密度:1.2g/cm3

    沸点:1048.4ºC at 760mmHg

    熔点:99-101ºC

    闪点:587.8ºC

    折射率:1.553

    蒸汽压:0mmHg at 25°C

    简介:Temsirolimus(CCI-779)isanintravenousdrugforthetreatmentofrenalcellcarcinoma(RCC),developedbyWyethPharmaceuticalsandapprovedbytheU.S.FoodandDrugAdministration(FDA)inlateMay2007,andwasalsoapprovedbytheEuropeanMedicinesAgency(EMEA)onNovember2007.ItisaderivativeandprodrugofsirolimusandissoldasTorisel.

    展开

    PI3K/Akt/mTOR162635-04-3
    MCE Temsirolimus Temsirolimus 现货

     272.00
    HY-50910 99.56%
    PI3K/Akt/mTOR601514-19-6

    CAS号:601514-19-6

    品名:3-[[6-(3-氨基苯基)-7H-吡咯并[2,3-d]嘧啶-4-基]氧基]苯酚3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol

    中文别名:TWS119;

    英文别名:GSK-3betaInhibitorXII,TWS119;NeurogenesisInducer,TWS119;TWS119;

    分子式:C18H14N4O2

    分子量:318.329

    精确质量:318.112

    Psa:97.05

    密度:1.415g/cm3

    沸点:646.028ºC at 760 mmHg

    闪点:344.505ºC

    折射率:1.753

    信号词:Warning

    危险性防范说明:P280; P301 + P312 + P330; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H302; H319

    简介:ActsasanARMS-selectiveinihibitor,throughGSK3(GlucoseSynthaseKinase3)inhibition.

     601514-19-6 详细信息

    PI3K/Akt/mTOR

    CAS号:601514-19-6

    品名:3-[[6-(3-氨基苯基)-7H-吡咯并[2,3-d]嘧啶-4-基]氧基]苯酚3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol

    中文别名:TWS119;

    英文别名:GSK-3betaInhibitorXII,TWS119;NeurogenesisInducer,TWS119;TWS119;

    分子式:C18H14N4O2

    分子量:318.329

    精确质量:318.112

    Psa:97.05

    密度:1.415g/cm3

    沸点:646.028ºC at 760 mmHg

    闪点:344.505ºC

    折射率:1.753

    信号词:Warning

    危险性防范说明:P280; P301 + P312 + P330; P305 + P351 + P338; P337 + P313

    危险标志:GHS07

    危险性描述:H302; H319

    简介:ActsasanARMS-selectiveinihibitor,throughGSK3(GlucoseSynthaseKinase3)inhibition.

    展开

    PI3K/Akt/mTOR601514-19-6
    MCE TWS119 TWS119 现货

     176.00
    HY-10590 99.20%
    PI3K/Akt/mTOR264218-23-7

    CAS号:264218-23-7

    品名:3-[(3-氯-4-羟苯基)氨基]-4-(2-硝苯基)-1H-吡咯-2,5-二酮3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione

    中文别名:罗布麻宁;罗布麻宁.乙酰香草酮.茶叶花宁;

    英文别名:3-(3-chloro-4-hydroxyphenylamino)-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione;3-[(3-Chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1H-pyrrol-2,5-dione;Tocris-1617;

    分子式:C16H10ClN3O5

    分子量:359.721

    精确质量:359.031

    Psa:124.25

    MDL号:MFCD04039789

    PubChem号:24278412

    密度:1.647g/cm3

    沸点:595.8ºC at 760mmHg

    闪点:314.1ºC

    折射率:1.746

    蒸汽压:8.59E-15mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

     264218-23-7 详细信息

    PI3K/Akt/mTOR

    CAS号:264218-23-7

    品名:3-[(3-氯-4-羟苯基)氨基]-4-(2-硝苯基)-1H-吡咯-2,5-二酮3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione

    中文别名:罗布麻宁;罗布麻宁.乙酰香草酮.茶叶花宁;

    英文别名:3-(3-chloro-4-hydroxyphenylamino)-4-(2-nitrophenyl)-1H-pyrrole-2,5-dione;3-[(3-Chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1H-pyrrol-2,5-dione;Tocris-1617;

    分子式:C16H10ClN3O5

    分子量:359.721

    精确质量:359.031

    Psa:124.25

    MDL号:MFCD04039789

    PubChem号:24278412

    密度:1.647g/cm3

    沸点:595.8ºC at 760mmHg

    闪点:314.1ºC

    折射率:1.746

    蒸汽压:8.59E-15mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    展开

    PI3K/Akt/mTOR264218-23-7
    MCE SB415286 SB415286 现货

     400.00
    HY-15438 99.57%
    PI3K/Akt/mTOR280744-09-4

    CAS号:280744-09-4

    品名:3-(2,4-二氯苯基)-4-(1-甲基-1H-吲哚-3-基)-1H-吡咯-2,5-二酮3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

    中文别名:3-(2,4-二氯苯基)-4-(1-甲基-1H-吲哚-3-基)-1H-吡咯-2,5-二酮

    英文别名:3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione;

    分子式:C19H12Cl2N2O2

    分子量:371.217

    精确质量:370.028

    Psa:51.1

    MDL号:MFCD09753369

    密度:1.47 g/cm3

    沸点:598.1ºC at 760 mmHg

    熔点:287-288.6ºC(lit.)

    闪点:315.5ºC

    折射率:1.701

    储存条件:-20ºC

    蒸汽压:2.88E-14mmHg at 25°C

    安全说明:S26; S36

    危险类别码:R36/37/38

    海关编码:2933990090

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

     280744-09-4 详细信息

    PI3K/Akt/mTOR

    CAS号:280744-09-4

    品名:3-(2,4-二氯苯基)-4-(1-甲基-1H-吲哚-3-基)-1H-吡咯-2,5-二酮3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

    中文别名:3-(2,4-二氯苯基)-4-(1-甲基-1H-吲哚-3-基)-1H-吡咯-2,5-二酮

    英文别名:3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione;

    分子式:C19H12Cl2N2O2

    分子量:371.217

    精确质量:370.028

    Psa:51.1

    MDL号:MFCD09753369

    密度:1.47 g/cm3

    沸点:598.1ºC at 760 mmHg

    熔点:287-288.6ºC(lit.)

    闪点:315.5ºC

    折射率:1.701

    储存条件:-20ºC

    蒸汽压:2.88E-14mmHg at 25°C

    安全说明:S26; S36

    危险类别码:R36/37/38

    海关编码:2933990090

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    展开

    PI3K/Akt/mTOR280744-09-4
    MCE SB216763 SB216763 现货

     295.00
    HY-12012 99.82%
    PI3K/Akt/mTOR1349796-36-6

    CAS号:1349796-36-6

    品名:Benzamide,N-​[4-​[[[3-​[(3,​5-​dimethoxyphenyl)​amino]​-​2-​quinoxalinyl]​amino]​sulfonyl]​phenyl]​-​3-​methoxy-​4-​methyl-

    中文别名:Benzamide,N-​[4-​[[[3-​[(3,​5-​dimethoxyphenyl)​amino]​-​2-​quinoxalinyl]​amino]​sulfonyl]​phenyl]​-​3-​methoxy-​4-​methyl-

    英文别名:SAR245409(XL765);

    分子式:C31H29N5O6S

    分子量:599.657

    精确质量:599.184

    Psa:149.15

    密度:

    简介:XL765isisalow-molecularmassPI3KinhibitorthatalsoinhibitsDNA-PKandmTOR.

     1349796-36-6 详细信息

    PI3K/Akt/mTOR

    CAS号:1349796-36-6

    品名:Benzamide,N-​[4-​[[[3-​[(3,​5-​dimethoxyphenyl)​amino]​-​2-​quinoxalinyl]​amino]​sulfonyl]​phenyl]​-​3-​methoxy-​4-​methyl-

    中文别名:Benzamide,N-​[4-​[[[3-​[(3,​5-​dimethoxyphenyl)​amino]​-​2-​quinoxalinyl]​amino]​sulfonyl]​phenyl]​-​3-​methoxy-​4-​methyl-

    英文别名:SAR245409(XL765);

    分子式:C31H29N5O6S

    分子量:599.657

    精确质量:599.184

    Psa:149.15

    密度:

    简介:XL765isisalow-molecularmassPI3KinhibitorthatalsoinhibitsDNA-PKandmTOR.

    展开

    PI3K/Akt/mTOR1349796-36-6
    MCE PI3K-IN-1 PI3K-IN-1 现货

     750.00
    HY-12068 99.93%
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