筛选出 33 条数据

    品牌 产品 货期 价格 货号 规格 /
    MAPK918505-84-7

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

     918505-84-7 详细信息

    MAPK

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

    展开

    MAPK918505-84-7
    百灵威 PLX-4720 PLX-4720,99%,apotentand... 35天

     294420.00
    JK1189872 99%
    其他分子1401963-15-2

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

     1401963-15-2 详细信息

    其他分子

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

    展开

    其他分子1401963-15-2
    罗恩 Mc-MMAD Mc-MMAD 5~7个工作日

     24140.00
    R026764 96%
    源叶 Mc-MMAD,强效微管蛋白抑制剂 Mc-MMAD 期货,请咨询

     20116.00
    S83121 ≥96%
    微生物Microbiology69123-90-6

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

     69123-90-6 详细信息

    微生物Microbiology

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

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    微生物Microbiology69123-90-6
    TargetMol 非西他滨 Fiacitabine 现货

     23700.00
    T15280 99.21%
    其他分子55721-11-4

    CAS号:55721-11-4

    品名:司骨化醇(24R)-24,25-dihydroxycalciol

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

    储存条件:Amber Vial, -20ºC Freezer, Under Inert Atmosphere

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

     55721-11-4 详细信息

    其他分子

    CAS号:55721-11-4

    品名:司骨化醇(24R)-24,25-dihydroxycalciol

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

    储存条件:Amber Vial, -20ºC Freezer, Under Inert Atmosphere

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

    展开

    其他分子55721-11-4
    罗恩 司骨化醇 Secalciferol 5~7个工作日

     23570.00
    R027337 99%
    其他分子405060-95-9

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    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

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

     405060-95-9 详细信息

    其他分子

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    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

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

    展开

    其他分子405060-95-9
    百灵威 Salubrinal抑制剂 Salubrinal,98%,acell-perm... 17.5天

     51324.00
    JK389416 98%
    其他分子202475-60-3

    CAS号:202475-60-3

    品名:4-(4-羟基苯胺)-6,7-二甲氧基喹唑啉Janex1

    中文别名:4-(4-羟基苯胺)-6,7-二甲氧基喹唑啉

    英文别名:1-Amino-4-&<4-hydroxy-anilino&>-anthrachinon-2-sulfonsaeure;

    分子式:C16H15N3O3

    分子量:297.309

    精确质量:297.111

    Psa:76.5

    MDL号:MFCD01862614

    密度:1.3±0.1g/cm3

    沸点:468.1±40.0°Cat760mmHg

    闪点:236.9±27.3°C

    折射率:1.689

    储存条件:-20℃

    蒸汽压:0.0±1.2mmHgat25°C

    简介:Janex1isaJanustyrosinekinase3(JAK3)inhibitor.InhibitionofJAK3hasbeenshowntoexhibitprotectiveactionagainstthedevelopmentofT1Dinnon-obesediabetic(NOD)mice.Janex1hasbeenshowntosuppressesproliferationofshort-termculturedNODCD4+Tcellsthroughinductionofapoptosis,whilepromotingsurvivalofaparticularpopulationoflong-termculturedcells.ItamelioratestheexpressionofTNF-α-inducedcelladhesionmoleculesandimprovesmyocardialvascularpermeability.

     202475-60-3 详细信息

    其他分子

    CAS号:202475-60-3

    品名:4-(4-羟基苯胺)-6,7-二甲氧基喹唑啉Janex1

    中文别名:4-(4-羟基苯胺)-6,7-二甲氧基喹唑啉

    英文别名:1-Amino-4-&<4-hydroxy-anilino&>-anthrachinon-2-sulfonsaeure;

    分子式:C16H15N3O3

    分子量:297.309

    精确质量:297.111

    Psa:76.5

    MDL号:MFCD01862614

    密度:1.3±0.1g/cm3

    沸点:468.1±40.0°Cat760mmHg

    闪点:236.9±27.3°C

    折射率:1.689

    储存条件:-20℃

    蒸汽压:0.0±1.2mmHgat25°C

    简介:Janex1isaJanustyrosinekinase3(JAK3)inhibitor.InhibitionofJAK3hasbeenshowntoexhibitprotectiveactionagainstthedevelopmentofT1Dinnon-obesediabetic(NOD)mice.Janex1hasbeenshowntosuppressesproliferationofshort-termculturedNODCD4+Tcellsthroughinductionofapoptosis,whilepromotingsurvivalofaparticularpopulationoflong-termculturedcells.ItamelioratestheexpressionofTNF-α-inducedcelladhesionmoleculesandimprovesmyocardialvascularpermeability.

    展开

    其他分子202475-60-3
    百灵威 JANEX-1 JANEX-1,98%,apotentands... 35天

     113364.00
    JK1563401 98%
    其他分子83805-11-2

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

     83805-11-2 详细信息

    其他分子

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

    展开

    其他分子83805-11-2
    TargetMol 氟骨三醇 Falecalcitriol 期货,请咨询

     37500.00
    T15269 /
    其他分子115256-11-6

    CAS号:115256-11-6

    品名:多非利特dofetilide

    中文别名:4-(2-氯乙氧基)硝基苯;多菲利特;2-[4-硝基苯氧基]氯乙烷;N-[4-[2-[甲基[2-[4-[(甲磺酰基)氨基]苯氧基]乙基]氨基]乙基]苯基]甲磺酰胺;N-[4-(2-{2-[4-(甲磺酰胺基)苯氧基]-N-甲基乙基氨基}乙基)苯基]-甲磺酰胺;

    英文别名:Dofetilida;Tikosyn;Dofetilide;Xelide;N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide;Dofetilidum;1-MSPMPE;

    分子式:C19H27N3O5S2

    分子量:441.565

    精确质量:441.139

    Psa:121.57

    MDL号:MFCD00869707

    外观与性状:灰白色或淡黄色结晶粉末

    密度:1.344 g/cm1.344 g/cm3

    沸点:614.1ºC at 760 mmHg

    熔点:147-1490C

    闪点:325.2ºC

    折射率:1.613

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

    蒸汽压:5.13E-15mmHg at 25°C

    安全说明:S26; S37/39

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Danger

    危险性防范说明:P201; P308 + P313

    危险标志:GHS07, GHS08

    危险性描述:H302; H360

    简介:DofetilideisaclassIIIantiarrhythmicagent.ItismarketedunderthetradenameTikosynbyPfizer,andisavailableintheUnitedStatesincapsulescontaining125,250,and500µgofdofetilide.ItisnotavailableinEuropeorAustralia.

    用途:多非利特是一种比较特异的第Ⅲ类抗心律失常药,选择性钾通道激动剂.可治疗和预防房性心律失常,如房颤、心房扑动和阵发性室上性心动过速,也可预防室性心动过速的发生.本品为选择性钾通道激动剂,为Ⅲ类抗心律失常药.能延长心室肌细胞动作电位时程(相当于QIC间期)和有效不应期,而对心率)血压、PR间期或QRS波时间均无明显影响,对传导和窦房结功能无影响.主要用于房扑、房颤及室性心动过速、心室纤颤等快速性心律失常的治疗,疗效高达80%~100%.

     115256-11-6 详细信息

    其他分子

    CAS号:115256-11-6

    品名:多非利特dofetilide

    中文别名:4-(2-氯乙氧基)硝基苯;多菲利特;2-[4-硝基苯氧基]氯乙烷;N-[4-[2-[甲基[2-[4-[(甲磺酰基)氨基]苯氧基]乙基]氨基]乙基]苯基]甲磺酰胺;N-[4-(2-{2-[4-(甲磺酰胺基)苯氧基]-N-甲基乙基氨基}乙基)苯基]-甲磺酰胺;

    英文别名:Dofetilida;Tikosyn;Dofetilide;Xelide;N-[4-[2-[2-[4-(methanesulfonamido)phenoxy]ethyl-methylamino]ethyl]phenyl]methanesulfonamide;Dofetilidum;1-MSPMPE;

    分子式:C19H27N3O5S2

    分子量:441.565

    精确质量:441.139

    Psa:121.57

    MDL号:MFCD00869707

    外观与性状:灰白色或淡黄色结晶粉末

    密度:1.344 g/cm1.344 g/cm3

    沸点:614.1ºC at 760 mmHg

    熔点:147-1490C

    闪点:325.2ºC

    折射率:1.613

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

    蒸汽压:5.13E-15mmHg at 25°C

    安全说明:S26; S37/39

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Danger

    危险性防范说明:P201; P308 + P313

    危险标志:GHS07, GHS08

    危险性描述:H302; H360

    简介:DofetilideisaclassIIIantiarrhythmicagent.ItismarketedunderthetradenameTikosynbyPfizer,andisavailableintheUnitedStatesincapsulescontaining125,250,and500µgofdofetilide.ItisnotavailableinEuropeorAustralia.

    用途:多非利特是一种比较特异的第Ⅲ类抗心律失常药,选择性钾通道激动剂.可治疗和预防房性心律失常,如房颤、心房扑动和阵发性室上性心动过速,也可预防室性心动过速的发生.本品为选择性钾通道激动剂,为Ⅲ类抗心律失常药.能延长心室肌细胞动作电位时程(相当于QIC间期)和有效不应期,而对心率)血压、PR间期或QRS波时间均无明显影响,对传导和窦房结功能无影响.主要用于房扑、房颤及室性心动过速、心室纤颤等快速性心律失常的治疗,疗效高达80%~100%.

    展开

    其他分子115256-11-6
    百灵威 多非利特 Dofetilide,98%,reagent,fo... 35天

     47799.00
    JK467185 98%
    细胞凋亡114899-77-3

    CAS号:114899-77-3

    品名:他比特啶trabectedin

    中文别名:他比特定;

    英文别名:Yondelis(R);5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-,[6R-(6a,6a3,73,133,143,16a,20R*)];Ecteinascidin;ET-743;Yondelis;Ecteinascidine743;ecteinascidin-743;Trabectedin;(1'R,6R,6aR,7R,13S,14S,16R);

    分子式:C39H43N3O11S

    分子量:761.837

    精确质量:761.262

    Psa:194.02

    UNII号:ID0YZQ2TCP

    密度:1.53g/cm3

    折射率:1.723

    简介:AtetrahydroisoquinolinealkaloidwithantitumoractivityisolatedfromtheCaribbeantunicate,Ecteinascidinturbinata.ItisthefirstmarineanticanceragentapprovedintheEuropeanUnionforpatientswithsofttissuesarcoma(STS).Antineoplastic.

     114899-77-3 详细信息

    细胞凋亡

    CAS号:114899-77-3

    品名:他比特啶trabectedin

    中文别名:他比特定;

    英文别名:Yondelis(R);5-(acetyloxy)-3',4',6,6a,7,13,14,16-octahydro-6',8,14-trihydroxy-7',9-dimethoxy-4,10,23-trimethyl-,[6R-(6a,6a3,73,133,143,16a,20R*)];Ecteinascidin;ET-743;Yondelis;Ecteinascidine743;ecteinascidin-743;Trabectedin;(1'R,6R,6aR,7R,13S,14S,16R);

    分子式:C39H43N3O11S

    分子量:761.837

    精确质量:761.262

    Psa:194.02

    UNII号:ID0YZQ2TCP

    密度:1.53g/cm3

    折射率:1.723

    简介:AtetrahydroisoquinolinealkaloidwithantitumoractivityisolatedfromtheCaribbeantunicate,Ecteinascidinturbinata.ItisthefirstmarineanticanceragentapprovedintheEuropeanUnionforpatientswithsofttissuesarcoma(STS).Antineoplastic.

    展开

    细胞凋亡114899-77-3
    TRC 他比特啶 Trabectedin 期货,请咨询

     51766.00
    T703500 >95%
    细胞凋亡873652-48-3

    CAS号:873652-48-3

    品名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide

    中文别名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺

    英文别名:UNII-4KW1M48SHS;S7010,GDC0152;GDC-0152;

    分子式:C25H34N6O3S

    分子量:498.641

    精确质量:498.241

    Psa:151.54

    密度:

    简介:&quot;GDC0152isapeptidomimeticsmallmoleculeantagonistofinhibitorofapoptosis(IAP)proteinswithantitumoractivity.&quot;

     873652-48-3 详细信息

    细胞凋亡

    CAS号:873652-48-3

    品名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(4-phenylthiadiazol-5-yl)pyrrolidine-2-carboxamide

    中文别名:(S)-1-((S)-2-环己基-2-((S)-2-(甲基氨基)丙酰胺基)乙酰基)-N-(4-苯基-1,2,3-噻二唑-5-基)吡咯烷-2-甲酰胺

    英文别名:UNII-4KW1M48SHS;S7010,GDC0152;GDC-0152;

    分子式:C25H34N6O3S

    分子量:498.641

    精确质量:498.241

    Psa:151.54

    密度:

    简介:&quot;GDC0152isapeptidomimeticsmallmoleculeantagonistofinhibitorofapoptosis(IAP)proteinswithantitumoractivity.&quot;

    展开

    细胞凋亡873652-48-3
    TRC (S)-1-((S)-2-环己基-2-((S)-2-(甲... GDC0152 期货,请咨询

     22572.00
    G299920 /
    细胞周期1262849-73-9

    CAS号:1262849-73-9

    品名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇(6E)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

    中文别名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇

    英文别名:4-Fluoro-2-(4-{[(3s,4r)-4-(1-Hydroxy-1-Methylethyl)pyrrolidin-3-Yl]amino}-6,7-Dimethoxyquinazolin-2-Yl)phenol;UNII-79D8PWX59X;Y0341;

    分子式:C23H27FN4O4

    分子量:442.483

    精确质量:442.202

    Psa:111.99

    密度:

    储存条件:2-8℃

     1262849-73-9 详细信息

    细胞周期

    CAS号:1262849-73-9

    品名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇(6E)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

    中文别名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇

    英文别名:4-Fluoro-2-(4-{[(3s,4r)-4-(1-Hydroxy-1-Methylethyl)pyrrolidin-3-Yl]amino}-6,7-Dimethoxyquinazolin-2-Yl)phenol;UNII-79D8PWX59X;Y0341;

    分子式:C23H27FN4O4

    分子量:442.483

    精确质量:442.202

    Psa:111.99

    密度:

    储存条件:2-8℃

    展开

    细胞周期1262849-73-9
    源叶 CCT241533 CCT241533 期货,请咨询

     20400.00
    Y23897 /
    细胞周期1418308-27-6

    CAS号:1418308-27-6

    品名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    中文别名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺

    英文别名:6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    分子式:C23H26N4O2

    分子量:390.478

    精确质量:390.206

    Psa:94.43

    密度:1.2±0.1g/cm3

    沸点:675.9±55.0°Cat760mmHg

    闪点:362.6±31.5°C

    折射率:1.617

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

     1418308-27-6 详细信息

    细胞周期

    CAS号:1418308-27-6

    品名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    中文别名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺

    英文别名:6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    分子式:C23H26N4O2

    分子量:390.478

    精确质量:390.206

    Psa:94.43

    密度:1.2±0.1g/cm3

    沸点:675.9±55.0°Cat760mmHg

    闪点:362.6±31.5°C

    折射率:1.617

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

    展开

    细胞周期1418308-27-6
    罗恩 EI1 EI1 5~7个工作日

     26249.00
    R027787 96%
    细胞周期422513-13-1

    CAS号:422513-13-1

    品名:N-[(3Z)-2-氧代-3-[苯基-[4-(哌啶-1-甲基)苯胺]亚甲基]-1H-吲哚-5-基]乙烷磺酰胺hesperadin

    中文别名:N-[(3Z)-2-氧代-3-[苯基-[4-(哌啶-1-甲基)苯胺]亚甲基]-1H-吲哚-5-基]乙烷磺酰胺

    英文别名:Hesperadin;N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide;UNII-PTR491OS14;

    分子式:C29H32N4O3S

    分子量:516.654

    精确质量:516.22

    Psa:102.41

    MDL号:MFCD18074526

    密度:1.3±0.1g/cm3

    折射率:1.675

    储存条件:-20°C

    简介:Hesperadinphosphorylateshumanmitoticproteincomplexesthatcontrolphysiologicalchangeswithinthecelltoallowforproperandsuccessfulchromosomesegregation.Italsotargetsaurorakinasesincancertreatment,affectingthechromosomes’regulationduringmitosis.

     422513-13-1 详细信息

    细胞周期

    CAS号:422513-13-1

    品名:N-[(3Z)-2-氧代-3-[苯基-[4-(哌啶-1-甲基)苯胺]亚甲基]-1H-吲哚-5-基]乙烷磺酰胺hesperadin

    中文别名:N-[(3Z)-2-氧代-3-[苯基-[4-(哌啶-1-甲基)苯胺]亚甲基]-1H-吲哚-5-基]乙烷磺酰胺

    英文别名:Hesperadin;N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide;UNII-PTR491OS14;

    分子式:C29H32N4O3S

    分子量:516.654

    精确质量:516.22

    Psa:102.41

    MDL号:MFCD18074526

    密度:1.3±0.1g/cm3

    折射率:1.675

    储存条件:-20°C

    简介:Hesperadinphosphorylateshumanmitoticproteincomplexesthatcontrolphysiologicalchangeswithinthecelltoallowforproperandsuccessfulchromosomesegregation.Italsotargetsaurorakinasesincancertreatment,affectingthechromosomes’regulationduringmitosis.

    展开

    细胞周期422513-13-1
    百灵威 Hesperadin Hesperadin,98%,anATP-comp... 35天

     108923.00
    JK1563114 98%
    细胞周期398493-79-3

    CAS号:398493-79-3

    品名:N-(2,6-二乙基苯基)-4,6-二氢-3-[[4-(4-甲基-1-哌嗪基)苯甲酰基]氨基]吡咯并[3,4-c]吡唑-5(1H)-甲酰胺N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide

    中文别名:伊斯平斯;

    英文别名:N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)benzoyl]amino]pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide;

    分子式:C28H35N7O2

    分子量:501.623

    精确质量:501.285

    Psa:96.6

    密度:1.294g/cm3

    沸点:709ºC at 760 mmHg

    闪点:382.6ºC

     398493-79-3 详细信息

    细胞周期

    CAS号:398493-79-3

    品名:N-(2,6-二乙基苯基)-4,6-二氢-3-[[4-(4-甲基-1-哌嗪基)苯甲酰基]氨基]吡咯并[3,4-c]吡唑-5(1H)-甲酰胺N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide

    中文别名:伊斯平斯;

    英文别名:N-(2,6-Diethylphenyl)-4,6-dihydro-3-[[4-(4-methyl-1-piperazinyl)benzoyl]amino]pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide;

    分子式:C28H35N7O2

    分子量:501.623

    精确质量:501.285

    Psa:96.6

    密度:1.294g/cm3

    沸点:709ºC at 760 mmHg

    闪点:382.6ºC

    展开

    细胞周期398493-79-3
    百灵威 PHA-680632 PHA-680632,98%,anaurora... 35天

     101450.00
    JK1415853 98%
    细胞周期1226056-71-8

    CAS号:1226056-71-8

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

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

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

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

     1226056-71-8 详细信息

    细胞周期

    CAS号:1226056-71-8

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

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

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

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

    展开

    细胞周期1226056-71-8
    百灵威 N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺 Thiazovivin,98%,apotentR... 35天

     103706.00
    JK1018947 98%
    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
    毕得 (S)-3a-羟基-6-甲基-1-苯基-3,3a-二氢-... (S)-3a-Hydroxy-6-methyl-1-ph... 无货,请咨询

     21406.00
    BD559087 98%
    G蛋白偶联受体&G蛋白198481-32-2

    CAS号:198481-32-2

    品名:1-[[4-[2-(氮杂环庚烷-1-基)乙氧基]苯基]甲基]-2-(4-羟基苯基)-3-甲基-吲哚-5-醇1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol

    中文别名:巴多昔芬;

    英文别名:TSE-424;bazedoxifene;Conbriza;Bazedoxifeno;

    分子式:C30H34N2O3

    分子量:470.603

    精确质量:470.257

    Psa:57.86

    UNII号:Q16TT9C5BK

    密度:1.19g/cm3

    沸点:694.4ºC at 760 mmHg

    闪点:373.8ºC

    折射率:1.622

    蒸汽压:6.33E-20mmHg at 25°C

    简介:Bazedoxifeneisathirdgenerationselectiveestrogenreceptormodulator(SERM),developedbyPfizerfollowingthecompletionoftheirtakeoverofWyethPharmaceuticals.Inlate2013,PfizerreceivedapprovalforbazedoxifeneaspartofthecombinationdrugDUAVEEintheprevention(nottreatment)ofpostmenopausalosteoporosis.BazedoxfieneistheresultofanexclusiveresearchcollaborationbetweenWyethPharmaceuticalsandLigandPharmaceuticals.

     198481-32-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:198481-32-2

    品名:1-[[4-[2-(氮杂环庚烷-1-基)乙氧基]苯基]甲基]-2-(4-羟基苯基)-3-甲基-吲哚-5-醇1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol

    中文别名:巴多昔芬;

    英文别名:TSE-424;bazedoxifene;Conbriza;Bazedoxifeno;

    分子式:C30H34N2O3

    分子量:470.603

    精确质量:470.257

    Psa:57.86

    UNII号:Q16TT9C5BK

    密度:1.19g/cm3

    沸点:694.4ºC at 760 mmHg

    闪点:373.8ºC

    折射率:1.622

    蒸汽压:6.33E-20mmHg at 25°C

    简介:Bazedoxifeneisathirdgenerationselectiveestrogenreceptormodulator(SERM),developedbyPfizerfollowingthecompletionoftheirtakeoverofWyethPharmaceuticals.Inlate2013,PfizerreceivedapprovalforbazedoxifeneaspartofthecombinationdrugDUAVEEintheprevention(nottreatment)ofpostmenopausalosteoporosis.BazedoxfieneistheresultofanexclusiveresearchcollaborationbetweenWyethPharmaceuticalsandLigandPharmaceuticals.

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    G蛋白偶联受体&G蛋白198481-32-2
    TRC 巴多昔芬 Bazedoxifene 期货,请咨询

     22000.00
    B129245 /
    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.

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    PI3K/Akt/mTOR162635-04-3
    百灵威 西罗莫司脂化物 Temsirolimus,98%,aninhibi... 17.5天

     52100.00
    JK628156 98%
    MAPK243984-11-4

    CAS号:243984-11-4

    品名:瑞沙托维Resatorvid

    中文别名:瑞沙托维

    英文别名:TAK242;TAK-242;

    分子式:C15H17ClFNO4S

    分子量:361.816

    精确质量:361.055

    Psa:80.85

    密度:1.39

    沸点:461.958ºC at 760 mmHg

    熔点:68-69ºC

    闪点:233.184ºC

    折射率:1.574

    蒸汽压:0mmHg at 25°C

    简介:ResatorvidisanovelselectiveToll-likereceptor4signaltransductioninhibitor.Resatorvidinhibitsvariouskindsofinflammatorymediatorssuchasnitricoxide(NO),tumornecrosisfactor(TNF)-α,interleukin(IL)-1,IL-6,IL-10,macrophageinhibitoryprotein(MIP)-2andprostaglandinE2fromlipopolysaccharide(LPS)-stimulatedmacrophages.

     243984-11-4 详细信息

    MAPK

    CAS号:243984-11-4

    品名:瑞沙托维Resatorvid

    中文别名:瑞沙托维

    英文别名:TAK242;TAK-242;

    分子式:C15H17ClFNO4S

    分子量:361.816

    精确质量:361.055

    Psa:80.85

    密度:1.39

    沸点:461.958ºC at 760 mmHg

    熔点:68-69ºC

    闪点:233.184ºC

    折射率:1.574

    蒸汽压:0mmHg at 25°C

    简介:ResatorvidisanovelselectiveToll-likereceptor4signaltransductioninhibitor.Resatorvidinhibitsvariouskindsofinflammatorymediatorssuchasnitricoxide(NO),tumornecrosisfactor(TNF)-α,interleukin(IL)-1,IL-6,IL-10,macrophageinhibitoryprotein(MIP)-2andprostaglandinE2fromlipopolysaccharide(LPS)-stimulatedmacrophages.

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    MAPK243984-11-4
    毕得 (R)-6-(N-(2-氯-4-氟苯基)氨磺酰基)环己-... (R)-Ethyl6-(N-(2-chloro-4-f... 现货

     22855.00
    BD305708 98%
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