筛选出 146 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.

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    PI3K/Akt/mTOR1217486-61-7
    阿拉丁 阿培利司 BYL719 期货,请咨询

     1514.90
    B127311 Moligand™,≥98%
    源叶 BYL719 BYL719 现货

     1510.00
    S80182 99%
    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℃

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    PI3K/Akt/mTOR1245319-54-3
    TargetMol 化合物PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 期货,请咨询

     1760.00
    T12467 /
    干细胞与Wnt信号1243243-89-1

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

     1243243-89-1 详细信息

    干细胞与Wnt信号

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

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    干细胞与Wnt信号1243243-89-1
    TargetMol 化合物Wnt-C59 Wnt-C59 现货

     1590.00
    T2242 99.95%
    源叶 Wnt-C59(C59) Wnt-C59(C59) 现货

     1780.00
    S81264 99%
    NF-kB758679-97-9

    CAS号:758679-97-9

    品名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

    中文别名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮

    英文别名:QCR-10;

    分子式:C28H39N3O3

    分子量:465.628

    精确质量:465.299

    Psa:90.61

    MDL号:MFCD20755108

    密度:1.1±0.1g/cm3

    沸点:618.9±65.0°Cat760mmHg

    闪点:328.1±34.3°C

    折射率:1.573

    储存条件:2-8℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanoneisaselectivebenzimidazoleinhibitoroftheantigenreceptor-mediatedNF-κBactivationpathway.

     758679-97-9 详细信息

    NF-kB

    CAS号:758679-97-9

    品名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone

    中文别名:1-[3,5-二(1,1-二甲基乙基)-4-羟基苯基]-2-[2-[(3-羟基丙基)氨基]-5,6-二甲基-1H-苯并咪唑-1-基]-乙酮

    英文别名:QCR-10;

    分子式:C28H39N3O3

    分子量:465.628

    精确质量:465.299

    Psa:90.61

    MDL号:MFCD20755108

    密度:1.1±0.1g/cm3

    沸点:618.9±65.0°Cat760mmHg

    闪点:328.1±34.3°C

    折射率:1.573

    储存条件:2-8℃

    蒸汽压:0.0±1.9mmHgat25°C

    简介:1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanoneisaselectivebenzimidazoleinhibitoroftheantigenreceptor-mediatedNF-κBactivationpathway.

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    NF-kB758679-97-9
    阿拉丁 CID-2858522,抑制PKC诱导的NF-κB活化 CID-2858522 现货

     1779.90
    C127807 ≥98% (HPLC)
    其他分子211110-63-3

    CAS号:211110-63-3

    品名:Sobetirome2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]aceticacid

    中文别名:Sobetirome

    英文别名:B72;Gc1Compound;Sobetirome(USAN);Sobetirome;{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}aceticAcid;GC-1;QRX-431;

    分子式:C20H24O4

    分子量:328.402

    精确质量:328.167

    Psa:66.76

    UNII号:XQ31741E9Q

    密度:1.152g/cm3

    沸点:510.156ºC at 760 mmHg

    闪点:178.945ºC

    折射率:1.575

    蒸汽压:0mmHg at 25°C

     211110-63-3 详细信息

    其他分子

    CAS号:211110-63-3

    品名:Sobetirome2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]aceticacid

    中文别名:Sobetirome

    英文别名:B72;Gc1Compound;Sobetirome(USAN);Sobetirome;{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}aceticAcid;GC-1;QRX-431;

    分子式:C20H24O4

    分子量:328.402

    精确质量:328.167

    Psa:66.76

    UNII号:XQ31741E9Q

    密度:1.152g/cm3

    沸点:510.156ºC at 760 mmHg

    闪点:178.945ºC

    折射率:1.575

    蒸汽压:0mmHg at 25°C

    展开

    其他分子211110-63-3
    TRC 2-(4-(4-羟基-3-异丙基苄基)-3,5-二甲基苯... GC1 期货,请咨询

     1969.00
    G932045 >95%
    其他分子1357389-11-7

    CAS号:1357389-11-7

    品名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺(2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide

    中文别名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺

    英文别名:Benzenamine,N-[1-(2-phenylethenyl)pentyl];(E)-N-(1-phenylhept-1-en-3-yl)aniline;(E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide;

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:76.43

    密度:1.2±0.1g/cm3

    沸点:630.4±55.0°Cat760mmHg

    闪点:335.0±31.5°C

    折射率:1.607

    储存条件:2-8℃

    蒸汽压:0.0±1.8mmHgat25°C

    简介:(E)-RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

     1357389-11-7 详细信息

    其他分子

    CAS号:1357389-11-7

    品名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺(2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide

    中文别名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺

    英文别名:Benzenamine,N-[1-(2-phenylethenyl)pentyl];(E)-N-(1-phenylhept-1-en-3-yl)aniline;(E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide;

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:76.43

    密度:1.2±0.1g/cm3

    沸点:630.4±55.0°Cat760mmHg

    闪点:335.0±31.5°C

    折射率:1.607

    储存条件:2-8℃

    蒸汽压:0.0±1.8mmHgat25°C

    简介:(E)-RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

    展开

    其他分子1357389-11-7
    TargetMol 化合物RGFP966 RGFP966 现货

     1930.00
    T1762 99.77%
    其他分子124436-59-5

    CAS号:124436-59-5

    品名:吡罗达韦ethyl4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

    中文别名:吡罗达韦

    英文别名:ethyl4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate;Benzoicacid,4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-,ethylester;Ethylp-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidyl)ethoxy)benzoate;(METHYLPYRIDAZINEPIPERIDINEETHYLOXYPHENYL)ETHYLACETATE;Pirodavirum;Pirodavir;

    分子式:C21H27N3O3

    分子量:369.457

    精确质量:369.205

    Psa:64.55

    MDL号:MFCD00866965

    密度:1.137g/cm3

    沸点:572ºC at 760mmHg

    闪点:299.8ºC

    折射率:1.553

    蒸汽压:4.28E-13mmHg at 25°C

    简介:R77975isusedtomodulatelipophilicityinhumanrhinoviruscapsidbinders.Italsoisusedinordertoidentifypotentialativiralagents.

     124436-59-5 详细信息

    其他分子

    CAS号:124436-59-5

    品名:吡罗达韦ethyl4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

    中文别名:吡罗达韦

    英文别名:ethyl4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate;Benzoicacid,4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-,ethylester;Ethylp-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidyl)ethoxy)benzoate;(METHYLPYRIDAZINEPIPERIDINEETHYLOXYPHENYL)ETHYLACETATE;Pirodavirum;Pirodavir;

    分子式:C21H27N3O3

    分子量:369.457

    精确质量:369.205

    Psa:64.55

    MDL号:MFCD00866965

    密度:1.137g/cm3

    沸点:572ºC at 760mmHg

    闪点:299.8ºC

    折射率:1.553

    蒸汽压:4.28E-13mmHg at 25°C

    简介:R77975isusedtomodulatelipophilicityinhumanrhinoviruscapsidbinders.Italsoisusedinordertoidentifypotentialativiralagents.

    展开

    其他分子124436-59-5
    Am Pirodavir Pirodavi 现货

     1710.00
    A232986 98+%
    其他分子603139-19-1

    CAS号:124436-59-5

    品名:吡罗达韦ethyl4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

    中文别名:吡罗达韦

    英文别名:ethyl4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate;Benzoicacid,4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-,ethylester;Ethylp-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidyl)ethoxy)benzoate;(METHYLPYRIDAZINEPIPERIDINEETHYLOXYPHENYL)ETHYLACETATE;Pirodavirum;Pirodavir;

    分子式:C21H27N3O3

    分子量:369.457

    精确质量:369.205

    Psa:64.55

    MDL号:MFCD00866965

    密度:1.137g/cm3

    沸点:572ºC at 760mmHg

    闪点:299.8ºC

    折射率:1.553

    蒸汽压:4.28E-13mmHg at 25°C

    简介:R77975isusedtomodulatelipophilicityinhumanrhinoviruscapsidbinders.Italsoisusedinordertoidentifypotentialativiralagents.

     603139-19-1 详细信息

    其他分子

    CAS号:124436-59-5

    品名:吡罗达韦ethyl4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

    中文别名:吡罗达韦

    英文别名:ethyl4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate;Benzoicacid,4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-,ethylester;Ethylp-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidyl)ethoxy)benzoate;(METHYLPYRIDAZINEPIPERIDINEETHYLOXYPHENYL)ETHYLACETATE;Pirodavirum;Pirodavir;

    分子式:C21H27N3O3

    分子量:369.457

    精确质量:369.205

    Psa:64.55

    MDL号:MFCD00866965

    密度:1.137g/cm3

    沸点:572ºC at 760mmHg

    闪点:299.8ºC

    折射率:1.553

    蒸汽压:4.28E-13mmHg at 25°C

    简介:R77975isusedtomodulatelipophilicityinhumanrhinoviruscapsidbinders.Italsoisusedinordertoidentifypotentialativiralagents.

    展开

    其他分子603139-19-1
    凯为 奥当卡替 Odanacati 期货,请咨询

     1747.00
    JZ003AT7 98%
    其他分子103909-75-7

    CAS号:103909-75-7

    品名:马沙骨化醇Maxacalcitol

    中文别名:玛莎骨化醇;

    英文别名:22-Oxacalcitriol;1R,25-dihydroxy-22-oxavitaminD3;1alpha,25-Dihydroxy-22-oxavitaminD3;MC1275;22-Oxa-1,25-dihydroxyvitaminD3;1,25-Dihydroxy-22-oxavitaminD3;Prezios;(1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;

    分子式:C26H42O4

    分子量:418.609

    精确质量:418.308

    Psa:69.92

    UNII号:N2UJM5NBF6

    密度:1.09 g/cm3

    沸点:581.4ºC at 760mmHg

    闪点:305.4ºC

    折射率:1.549

    蒸汽压:6.11E-16mmHg at 25°C

    简介:22-OxacalcitriolisthenoncalcemicanalogueofvitamineDandwasfoundtosuppressparathyroidhormonesynthesisandsecretion.

     103909-75-7 详细信息

    其他分子

    CAS号:103909-75-7

    品名:马沙骨化醇Maxacalcitol

    中文别名:玛莎骨化醇;

    英文别名:22-Oxacalcitriol;1R,25-dihydroxy-22-oxavitaminD3;1alpha,25-Dihydroxy-22-oxavitaminD3;MC1275;22-Oxa-1,25-dihydroxyvitaminD3;1,25-Dihydroxy-22-oxavitaminD3;Prezios;(1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;

    分子式:C26H42O4

    分子量:418.609

    精确质量:418.308

    Psa:69.92

    UNII号:N2UJM5NBF6

    密度:1.09 g/cm3

    沸点:581.4ºC at 760mmHg

    闪点:305.4ºC

    折射率:1.549

    蒸汽压:6.11E-16mmHg at 25°C

    简介:22-OxacalcitriolisthenoncalcemicanalogueofvitamineDandwasfoundtosuppressparathyroidhormonesynthesisandsecretion.

    展开

    其他分子103909-75-7
    罗恩 马沙骨化醇 Maxacalcitol 现货

     1529.00
    R027569 98%
    细胞凋亡877877-35-5

    CAS号:877877-35-5

    品名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺N-[4-(2-tert-Butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide

    中文别名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺

    英文别名:N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide;

    分子式:C33H35NO6S

    分子量:573.699

    精确质量:573.219

    Psa:132.31

    密度:

     877877-35-5 详细信息

    细胞凋亡

    CAS号:877877-35-5

    品名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺N-[4-(2-tert-Butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide

    中文别名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺

    英文别名:N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide;

    分子式:C33H35NO6S

    分子量:573.699

    精确质量:573.219

    Psa:132.31

    密度:

    展开

    细胞凋亡877877-35-5
    TargetMol 化合物TW37 TW-37 现货

     1830.00
    T6281 ≥95%
    蛋白酶960374-59-8

    CAS号:960374-59-8

    品名:PR957(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide

    中文别名:PR957

    英文别名:QC-7242;

    分子式:C31H40N4O7

    分子量:580.672

    精确质量:580.29

    Psa:149.07

    MDL号:MFCD29477505

    密度:

    简介:ONX0914isaproteosomeinhibitorknownfortreatmingmalignanciesandmorerecently,effacaciouslyinducingapoptosisforcancers.Usedinthetreatmentofautoimmunediseases.

     960374-59-8 详细信息

    蛋白酶

    CAS号:960374-59-8

    品名:PR957(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide

    中文别名:PR957

    英文别名:QC-7242;

    分子式:C31H40N4O7

    分子量:580.672

    精确质量:580.29

    Psa:149.07

    MDL号:MFCD29477505

    密度:

    简介:ONX0914isaproteosomeinhibitorknownfortreatmingmalignanciesandmorerecently,effacaciouslyinducingapoptosisforcancers.Usedinthetreatmentofautoimmunediseases.

    展开

    蛋白酶960374-59-8
    TargetMol 化合物ONX0914 ONX-0914 现货

     1590.00
    T6029 99.31%
    蛋白酶209984-56-5

    CAS号:209984-56-5

    品名:γ-分泌酶抑制剂(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

    中文别名:N-[(1S)-2-[[(7S)-6,7-二氢-5-甲基-6-氧代-5H-二苯并[B,D]氮杂卓-7-基]氨基]-1-甲基-2-氧代乙基]-3,5-二氟苯乙酰胺;环维黄杨星D;

    英文别名:DeshydroxyLY-411575;Dibenzazepine;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide;DBZ;

    分子式:C26H23F2N3O3

    分子量:463.476

    精确质量:463.171

    Psa:78.51

    密度:1.353g/cm3

    沸点:801.334ºC at 760 mmHg

    熔点:257-259ºC

    闪点:438.431ºC

    折射率:1.637

    蒸汽压:0mmHg at 25°C

    简介:Adipeptidicγ-secretaseinhibitor.AntiAlzheimeragent.

     209984-56-5 详细信息

    蛋白酶

    CAS号:209984-56-5

    品名:γ-分泌酶抑制剂(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

    中文别名:N-[(1S)-2-[[(7S)-6,7-二氢-5-甲基-6-氧代-5H-二苯并[B,D]氮杂卓-7-基]氨基]-1-甲基-2-氧代乙基]-3,5-二氟苯乙酰胺;环维黄杨星D;

    英文别名:DeshydroxyLY-411575;Dibenzazepine;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide;DBZ;

    分子式:C26H23F2N3O3

    分子量:463.476

    精确质量:463.171

    Psa:78.51

    密度:1.353g/cm3

    沸点:801.334ºC at 760 mmHg

    熔点:257-259ºC

    闪点:438.431ºC

    折射率:1.637

    蒸汽压:0mmHg at 25°C

    简介:Adipeptidicγ-secretaseinhibitor.AntiAlzheimeragent.

    展开

    蛋白酶209984-56-5
    凯为 γ-分泌酶抑制剂 Benzeneacetamide,N-​[(1S)​-... 期货,请咨询

     1677.00
    JZ002LIC 99%
    蛋白酶1146699-66-2

    CAS号:1146699-66-2

    品名:Avagacestat

    中文别名:(2R)-2-[N-[(4-氯苯基)磺酰基]-N-[2-氟-4-(1,2,4-恶二唑-3-基)苄基]氨基]-5,5,5-三氟戊酰胺;

    英文别名:(R)-2-(4-chloro-N-(2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl)phenylsulfonamido)-5,5,5-trifluoropentanamide;Avagacestat(BMS-708163);(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide;Pentanamide,2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-,(2R)-;

    分子式:C20H17ClF4N4O4S

    分子量:520.885

    精确质量:520.06

    Psa:127.77

    UNII号:TQ44WWY45Q

    外观与性状:白色至米黄色固体

    密度:1.488g/cm3

    沸点:652.258ºC at 760 mmHg

    闪点:348.273ºC

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

     1146699-66-2 详细信息

    蛋白酶

    CAS号:1146699-66-2

    品名:Avagacestat

    中文别名:(2R)-2-[N-[(4-氯苯基)磺酰基]-N-[2-氟-4-(1,2,4-恶二唑-3-基)苄基]氨基]-5,5,5-三氟戊酰胺;

    英文别名:(R)-2-(4-chloro-N-(2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl)phenylsulfonamido)-5,5,5-trifluoropentanamide;Avagacestat(BMS-708163);(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide;Pentanamide,2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-,(2R)-;

    分子式:C20H17ClF4N4O4S

    分子量:520.885

    精确质量:520.06

    Psa:127.77

    UNII号:TQ44WWY45Q

    外观与性状:白色至米黄色固体

    密度:1.488g/cm3

    沸点:652.258ºC at 760 mmHg

    闪点:348.273ºC

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    展开

    蛋白酶1146699-66-2
    百灵威 塞来西布 Avagacestat,99% 35天

     1925.00
    JK1593905 99%
    膜转运/离子通道856925-71-8

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

     856925-71-8 详细信息

    膜转运/离子通道

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

    展开

    膜转运/离子通道856925-71-8
    TargetMol 化合物(-)-Blebbistatin (-)-Blebbistatin 现货

     1630.00
    T6038 99.61%
    表观遗传学1396841-57-8

    CAS号:1396841-57-8

    品名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    中文别名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    英文别名:2-Propenamide(N-(2-amino-4-fluorophenyl)-3-[1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl];

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:72.94

    密度:

    简介:RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

     1396841-57-8 详细信息

    表观遗传学

    CAS号:1396841-57-8

    品名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    中文别名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    英文别名:2-Propenamide(N-(2-amino-4-fluorophenyl)-3-[1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl];

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:72.94

    密度:

    简介:RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

    展开

    表观遗传学1396841-57-8
    TargetMol 化合物RGFP966(E-isomer) RGFP966(E-isomer) 现货

     1730.00
    T6286 99.1%
    内分泌与激素533884-09-2

    CAS号:533884-09-2

    品名:Erteberel(3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

    中文别名:Erteberel

    英文别名:2i0g;I0G;2i0j;Erteberel;

    分子式:C18H18O3

    分子量:282.334

    精确质量:282.126

    Psa:49.69

    UNII号:2ZUL6758TZ

    密度:

     533884-09-2 详细信息

    内分泌与激素

    CAS号:533884-09-2

    品名:Erteberel(3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

    中文别名:Erteberel

    英文别名:2i0g;I0G;2i0j;Erteberel;

    分子式:C18H18O3

    分子量:282.334

    精确质量:282.126

    Psa:49.69

    UNII号:2ZUL6758TZ

    密度:

    展开

    内分泌与激素533884-09-2
    Am Erteberel Erteberel 期货,请咨询

     1710.00
    A754173 95+%
    MCE Erteberel Erteberel 现货

     1900.00
    HY-18295 99.87%
    MAPK305350-87-2

    CAS号:305350-87-2

    品名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈(Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile

    中文别名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈

    英文别名:HMS3229K18;MEK1/2Inhibitor;(Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile;SL327;

    分子式:C16H12F3N3S

    分子量:335.347

    精确质量:335.07

    Psa:101.13

    MDL号:MFCD06411432

    密度:1.4g/cm3

    沸点:512.6ºC at 760mmHg

    熔点:127-128.2ºC

    闪点:263.8ºC

    折射率:1.631

    储存条件:2-8ºC

    WGK Germany:3

     305350-87-2 详细信息

    MAPK

    CAS号:305350-87-2

    品名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈(Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile

    中文别名:ALPHA-[氨基[(4-氨基苯基)硫代]亚甲基]-2-(三氟甲基)苯乙腈

    英文别名:HMS3229K18;MEK1/2Inhibitor;(Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile;SL327;

    分子式:C16H12F3N3S

    分子量:335.347

    精确质量:335.07

    Psa:101.13

    MDL号:MFCD06411432

    密度:1.4g/cm3

    沸点:512.6ºC at 760mmHg

    熔点:127-128.2ºC

    闪点:263.8ºC

    折射率:1.631

    储存条件:2-8ºC

    WGK Germany:3

    展开

    MAPK305350-87-2
    Fluorochem SL327 SL327 24.5天

     1892.00
    FLM03879 >98% % +
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