筛选出 65 条数据

    品牌 产品 货期 价格 货号 规格 /
    MAPK391210-10-9

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

     391210-10-9 详细信息

    MAPK

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

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    MAPK391210-10-9
    阿拉丁 PD0325901,MEK1/2的抑制剂 PD0325901 现货

     115.90
    P125494 Moligand™,≥99%
    NF-kB545380-34-5

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

     545380-34-5 详细信息

    NF-kB

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

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    NF-kB545380-34-5
    阿拉丁 QNZ(EVP4593),NF-kB抑制剂 QNZ(EVP4593) 期货,请咨询

     138.90
    Q125550 Moligand™,≥98%
    MAPK391210-00-7

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

     391210-00-7 详细信息

    MAPK

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

    展开

    MAPK391210-00-7
    阿拉丁 PD318088,非ATP竞争性MEK1/2抑制剂 PD318088 现货

     200.90
    P125156 ≥98%
    细胞信号和神经生物学47931-85-1

    CAS号:47931-85-1

    品名:鲑鱼降钙素calcitonin

    中文别名:鲑降钙素(SALMONCALCITONIN);醋酸鲑降钙素;鲑降钙素;醋酸鲑鱼降钙素;降钙素.鲑鱼;

    英文别名:calcimar;Salcatonin;SalmonCalcitoninAcetate;Calcitoninsalmon;Salmotonin;Calcitoninsalmon;tz-ct;SALMON;Calcitoran;SalmonCalcium;cibacalcin;Salcitonin;

    分子式:C145H240N44O48S2

    分子量:3431.85

    精确质量:3429.71

    Psa:1558.81

    RTECS号:EV8000000

    UNII号:7SFC6U2VI5

    外观与性状:粉末

    密度:

    折射率:1.676

    储存条件:-20ºC

    安全说明:S22; S24/25

    WGK Germany:3

    用途:科研试剂,广泛应用于分子生物学,药理学等科研方面。降钙素是调节钙代谢,抑制甲状旁腺素的激素之一。

     47931-85-1 详细信息

    细胞信号和神经生物学

    CAS号:47931-85-1

    品名:鲑鱼降钙素calcitonin

    中文别名:鲑降钙素(SALMONCALCITONIN);醋酸鲑降钙素;鲑降钙素;醋酸鲑鱼降钙素;降钙素.鲑鱼;

    英文别名:calcimar;Salcatonin;SalmonCalcitoninAcetate;Calcitoninsalmon;Salmotonin;Calcitoninsalmon;tz-ct;SALMON;Calcitoran;SalmonCalcium;cibacalcin;Salcitonin;

    分子式:C145H240N44O48S2

    分子量:3431.85

    精确质量:3429.71

    Psa:1558.81

    RTECS号:EV8000000

    UNII号:7SFC6U2VI5

    外观与性状:粉末

    密度:

    折射率:1.676

    储存条件:-20ºC

    安全说明:S22; S24/25

    WGK Germany:3

    用途:科研试剂,广泛应用于分子生物学,药理学等科研方面。降钙素是调节钙代谢,抑制甲状旁腺素的激素之一。

    展开

    细胞信号和神经生物学47931-85-1
    阿拉丁 鲑降钙素 SalmonCalcitoninAcetate 现货

     212.90
    S118783 ≥97% (HPLC)
    补充产品9013-20-1

    CAS号:9013-20-1

    品名:链霉亲和素Streptavidin

    中文别名:链霉青合素;

    英文别名:Polystreptavidin;

    EINECS号:618-481-6

    密度:

     9013-20-1 详细信息

    补充产品

    CAS号:9013-20-1

    品名:链霉亲和素Streptavidin

    中文别名:链霉青合素;

    英文别名:Polystreptavidin;

    EINECS号:618-481-6

    密度:

    展开

    补充产品9013-20-1
    阿拉丁 链霉亲和素 Streptavidin 期货,请咨询

     215.90
    S759021 BioReagent,含保护剂
    74285-86-2

    CAS号:74285-86-2

    品名:雷酚内酯6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

    中文别名:毛两面针素(飞龙掌血内酯);

    英文别名:6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one;Triptophenolide;

    分子式:C20H24O3

    分子量:312.403

    精确质量:312.173

    Psa:46.53

    外观与性状:白色粉末

    密度:1.21 g/cm3

    沸点:490ºC at 760 mmHg

    熔点:232-233ºC

    闪点:202.4ºC

    折射率:1.603

    安全说明:S36/37

    危险类别码:R20/21/22

     74285-86-2 详细信息

    CAS号:74285-86-2

    品名:雷酚内酯6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

    中文别名:毛两面针素(飞龙掌血内酯);

    英文别名:6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one;Triptophenolide;

    分子式:C20H24O3

    分子量:312.403

    精确质量:312.173

    Psa:46.53

    外观与性状:白色粉末

    密度:1.21 g/cm3

    沸点:490ºC at 760 mmHg

    熔点:232-233ºC

    闪点:202.4ºC

    折射率:1.603

    安全说明:S36/37

    危险类别码:R20/21/22

    展开

    74285-86-2
    阿拉丁 雷酚内酯 Triptophenolide 现货

     175.90
    T414322 ≥98%
    神经信号850173-95-4

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

     850173-95-4 详细信息

    神经信号

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

    展开

    神经信号850173-95-4
    阿拉丁 ADL5859盐酸盐 ADL5859HCl 现货

     238.90
    A127848 ≥98%
    神经信号193611-72-2

    CAS号:193611-72-2

    品名:BRL15572盐酸盐BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    中文别名:四氢罂粟碱盐酸盐;

    英文别名:BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    分子式:C25H28Cl2N2O

    分子量:443.409

    精确质量:442.158

    Psa:26.71

    MDL号:MFCD02684402

    密度:

    沸点:580.7ºC at 760 mmHg

    闪点:305ºC

    蒸汽压:2.51E-14mmHg at 25°C

    简介:BRL-15,572isadrugwhichactsasaselectiveantagonistfortheserotoninreceptorsubtype5-HT1D,witharound60xselectivityoverotherrelatedreceptors.The5-HT1Dreceptorhasaverysimilarpharmacologytothecloselyrelated5-HT1Breceptor,andmostolderligandsforthesereceptorsbindtobothsubtypeswithapproximatelyequalaffinity,sodevelopmentofcompoundssuchasBRL-15572whichareabletoselectivelyblockthe5-HT1Dsubtypewhileleaving5-HT1Bunaffected,havebeenasignificantadvancewhichhashelpedscientistsinresearchingthefunctionoftheseserotoninreceptorsubtypes.Onefunctionofthe5-HT1Dreceptorthisresearchhasrevealedisitsroleinmodulatingreleaseoftheneurotransmitterglutamateinthebrain,aswellasfunctionsinregulationofcerebralbloodpressurewhichareimportantinthepathogenesisofmigraineheadaches.

     193611-72-2 详细信息

    神经信号

    CAS号:193611-72-2

    品名:BRL15572盐酸盐BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    中文别名:四氢罂粟碱盐酸盐;

    英文别名:BRL15572hydrochloride,3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanolhydrochloride

    分子式:C25H28Cl2N2O

    分子量:443.409

    精确质量:442.158

    Psa:26.71

    MDL号:MFCD02684402

    密度:

    沸点:580.7ºC at 760 mmHg

    闪点:305ºC

    蒸汽压:2.51E-14mmHg at 25°C

    简介:BRL-15,572isadrugwhichactsasaselectiveantagonistfortheserotoninreceptorsubtype5-HT1D,witharound60xselectivityoverotherrelatedreceptors.The5-HT1Dreceptorhasaverysimilarpharmacologytothecloselyrelated5-HT1Breceptor,andmostolderligandsforthesereceptorsbindtobothsubtypeswithapproximatelyequalaffinity,sodevelopmentofcompoundssuchasBRL-15572whichareabletoselectivelyblockthe5-HT1Dsubtypewhileleaving5-HT1Bunaffected,havebeenasignificantadvancewhichhashelpedscientistsinresearchingthefunctionoftheseserotoninreceptorsubtypes.Onefunctionofthe5-HT1Dreceptorthisresearchhasrevealedisitsroleinmodulatingreleaseoftheneurotransmitterglutamateinthebrain,aswellasfunctionsinregulationofcerebralbloodpressurewhichareimportantinthepathogenesisofmigraineheadaches.

    展开

    神经信号193611-72-2
    阿拉丁 BRL-15572,h5-HT1D拮抗剂 BRL-15572 现货

     196.90
    B129690 Moligand™,≥98%
    合成6190-39-2

    CAS号:6190-39-2

    品名:甲磺酸二氢麦角胺dihydroergotaminemesylate

    中文别名:双氢麦角胺甲磺酸盐;甲磺双氢麦角胺;

    英文别名:dihydroergotaminemethanesulfonatesalt;dhe45;Agit;Morena;dihydroergotaminemethanesulfonate;Migranal;Ikaran;Dihydroergotaminemesylate,9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trionemesylate;DETMS;Ergont;Diergo;

    分子式:C34H41N5O8S

    分子量:679.783

    精确质量:679.268

    Psa:180.96

    RTECS号:KE7920000

    UNII号:81AXN7R2QT

    外观与性状:白色粉末

    密度:

    沸点:1001.8ºC at 760 mmHg

    熔点:232°C

    闪点:559.7ºC

    折射率:-20 ° (C=0.25, JP Method)

    储存条件:Store at RT

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:3

    危险品运输编码:1544

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    简介:α-Androgenicblockerwithselectivevenoconstrictorproperties.Alsobindstoserotonin5HT1-receptors.Antimigraine.

     6190-39-2 详细信息

    合成

    CAS号:6190-39-2

    品名:甲磺酸二氢麦角胺dihydroergotaminemesylate

    中文别名:双氢麦角胺甲磺酸盐;甲磺双氢麦角胺;

    英文别名:dihydroergotaminemethanesulfonatesalt;dhe45;Agit;Morena;dihydroergotaminemethanesulfonate;Migranal;Ikaran;Dihydroergotaminemesylate,9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trionemesylate;DETMS;Ergont;Diergo;

    分子式:C34H41N5O8S

    分子量:679.783

    精确质量:679.268

    Psa:180.96

    RTECS号:KE7920000

    UNII号:81AXN7R2QT

    外观与性状:白色粉末

    密度:

    沸点:1001.8ºC at 760 mmHg

    熔点:232°C

    闪点:559.7ºC

    折射率:-20 ° (C=0.25, JP Method)

    储存条件:Store at RT

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:3

    危险品运输编码:1544

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    简介:α-Androgenicblockerwithselectivevenoconstrictorproperties.Alsobindstoserotonin5HT1-receptors.Antimigraine.

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    合成6190-39-2
    阿拉丁 双氢麦角胺甲磺酸盐 DihydroErgotamineMesylate 现货

     108.90
    D137302 Moligand™,≥98%
    DNA损伤57852-57-0

    CAS号:57852-57-0

    品名:盐酸依达比星IdarubicinHCl

    中文别名:盐酸伊达比星;盐酸雷洛昔芬;

    英文别名:4-DMDHCl;IdarubicinhclUSP/EP;4-demethoxy-daunomycihydrochloride;4-demethoxydaunomycinhydrochloride;IdarubicinHCl;Zavedos;IDARUBICINHCL;IdarubicinHCLforresearch;IDARUBICINHYDROCHLORIDE;4-demethoxydaunorubicinhydrochloride;

    分子式:C26H28ClNO9

    分子量:533.955

    精确质量:533.145

    Psa:176.61

    RTECS号:HB7877000

    UNII号:5VV3MDU5IE

    密度:

    沸点:725.4ºC at 760 mmHg

    熔点:183-185ºC

    闪点:392.5ºC

    储存条件:2-8ºC

    安全说明:S53-S45

    危险类别码:R60; R61; R28; R40

    危险品运输编码:UN 2811

    危险品标志:T+

    简介:Orallyactiveanthracycline;analogofDaunorubicin.Antineoplastic.

    用途:科研用原料药。

     57852-57-0 详细信息

    DNA损伤

    CAS号:57852-57-0

    品名:盐酸依达比星IdarubicinHCl

    中文别名:盐酸伊达比星;盐酸雷洛昔芬;

    英文别名:4-DMDHCl;IdarubicinhclUSP/EP;4-demethoxy-daunomycihydrochloride;4-demethoxydaunomycinhydrochloride;IdarubicinHCl;Zavedos;IDARUBICINHCL;IdarubicinHCLforresearch;IDARUBICINHYDROCHLORIDE;4-demethoxydaunorubicinhydrochloride;

    分子式:C26H28ClNO9

    分子量:533.955

    精确质量:533.145

    Psa:176.61

    RTECS号:HB7877000

    UNII号:5VV3MDU5IE

    密度:

    沸点:725.4ºC at 760 mmHg

    熔点:183-185ºC

    闪点:392.5ºC

    储存条件:2-8ºC

    安全说明:S53-S45

    危险类别码:R60; R61; R28; R40

    危险品运输编码:UN 2811

    危险品标志:T+

    简介:Orallyactiveanthracycline;analogofDaunorubicin.Antineoplastic.

    用途:科研用原料药。

    展开

    DNA损伤57852-57-0
    阿拉丁 盐酸伊达比星 IdarubicinHCl 现货

     128.90
    I129863 ≥98%
    其他分子63388-44-3

    CAS号:63388-44-3

    品名:2-苯基萘并[2,3-d]恶唑-4,9-二酮2-phenylbenzo[f][1,3]benzoxazole-4,9-dione

    中文别名:2-苯基萘并[2,3-d]恶唑-4,9-二酮

    英文别名:2-phenyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]oxazole;4,9-Dihydro-4,9-dioxo-2-phenylnaphtho[2,3-d]oxazole;FD5016;2-phenyl-naphthoxazole-4,9-quinone;Naphth[2,3-d]oxazole-4,9-dione,2-phenyl;2-Phenyl-naphth&<2,3-d&>oxazol-4,9-dion;2-phenyl-naphtho[2,3-d]oxazole-4,9-dione;

    分子式:C17H9NO3

    分子量:275.258

    精确质量:275.058

    Psa:60.17

    密度:1.4±0.1g/cm3

    沸点:495.0±48.0°Cat760mmHg

    闪点:253.2±29.6°C

    折射率:1.656

    储存条件:2-8℃

    蒸汽压:0.0±1.3mmHgat25°C

     63388-44-3 详细信息

    其他分子

    CAS号:63388-44-3

    品名:2-苯基萘并[2,3-d]恶唑-4,9-二酮2-phenylbenzo[f][1,3]benzoxazole-4,9-dione

    中文别名:2-苯基萘并[2,3-d]恶唑-4,9-二酮

    英文别名:2-phenyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]oxazole;4,9-Dihydro-4,9-dioxo-2-phenylnaphtho[2,3-d]oxazole;FD5016;2-phenyl-naphthoxazole-4,9-quinone;Naphth[2,3-d]oxazole-4,9-dione,2-phenyl;2-Phenyl-naphth&<2,3-d&>oxazol-4,9-dion;2-phenyl-naphtho[2,3-d]oxazole-4,9-dione;

    分子式:C17H9NO3

    分子量:275.258

    精确质量:275.058

    Psa:60.17

    密度:1.4±0.1g/cm3

    沸点:495.0±48.0°Cat760mmHg

    闪点:253.2±29.6°C

    折射率:1.656

    储存条件:2-8℃

    蒸汽压:0.0±1.3mmHgat25°C

    展开

    其他分子63388-44-3
    阿拉丁 SJB2-043,抑制USP1/UAF1复合体 SJB2-043 现货

     254.90
    S126106 Moligand™,≥98%
    其他分子1262036-50-9

    CAS号:1262036-50-9

    品名:LY2886721;N-[3-[(4aS,7aS)-2-氨基-4a,5-二氢-4H-呋喃并[3,4-d][1,3]噻嗪-7a(7H)-基]-4-氟苯基]-5-氟-2-吡啶甲酰胺N-[3-[(4aS,7aS)-2-amino-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide

    中文别名:LY2886721;N-[3-[(4aS,7aS)-2-氨基-4a,5-二氢-4H-呋喃并[3,4-d][1,3]噻嗪-7a(7H)-基]-4-氟苯基]-5-氟-2-吡啶甲酰胺

    英文别名:UNII-2CQ62IWB67;

    分子式:C18H16F2N4O2S

    分子量:390.407

    精确质量:390.096

    Psa:112.4

    MDL号:MFCD22124078

    密度:1.57

     1262036-50-9 详细信息

    其他分子

    CAS号:1262036-50-9

    品名:LY2886721;N-[3-[(4aS,7aS)-2-氨基-4a,5-二氢-4H-呋喃并[3,4-d][1,3]噻嗪-7a(7H)-基]-4-氟苯基]-5-氟-2-吡啶甲酰胺N-[3-[(4aS,7aS)-2-amino-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide

    中文别名:LY2886721;N-[3-[(4aS,7aS)-2-氨基-4a,5-二氢-4H-呋喃并[3,4-d][1,3]噻嗪-7a(7H)-基]-4-氟苯基]-5-氟-2-吡啶甲酰胺

    英文别名:UNII-2CQ62IWB67;

    分子式:C18H16F2N4O2S

    分子量:390.407

    精确质量:390.096

    Psa:112.4

    MDL号:MFCD22124078

    密度:1.57

    展开

    其他分子1262036-50-9
    阿拉丁 LY2886721,BACE-1抑制剂 LY2886721 期货,请咨询

     233.90
    L125253 Moligand™,≥99%
    其他分子847591-62-2

    CAS号:847591-62-2

    品名:(6S,9aS)-六氢-6-[(4-羟基苯基)甲基]-8-(1-萘基甲基)-4,7-二氧代-N-(苯甲基)-2H-吡嗪并[1,2-a]嘧啶-1(6H)-甲酰胺(6S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-8-(1-naphthylmethyl)-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide

    中文别名:(6S,9aS)-六氢-6-[(4-羟基苯基)甲基]-8-(1-萘基甲基)-4,7-二氧代-N-(苯甲基)-2H-吡嗪并[1,2-a]嘧啶-1(6H)-甲酰胺

    英文别名:(6S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-8-(1-naphthylmethyl)-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide

    分子式:C33H32N4O4

    分子量:548.632

    精确质量:548.242

    Psa:96.68

    MDL号:MFCD12196918

    密度:1.37 g/cm3

    沸点:895.6ºC at 760 mmHg

    闪点:495.4ºC

    简介:(S,S)-ICG001isaβ-turnpeptidomimeticmoleculeinhibitorofβ-catenin-Tcf-mediatedtranscription.

     847591-62-2 详细信息

    其他分子

    CAS号:847591-62-2

    品名:(6S,9aS)-六氢-6-[(4-羟基苯基)甲基]-8-(1-萘基甲基)-4,7-二氧代-N-(苯甲基)-2H-吡嗪并[1,2-a]嘧啶-1(6H)-甲酰胺(6S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-8-(1-naphthylmethyl)-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide

    中文别名:(6S,9aS)-六氢-6-[(4-羟基苯基)甲基]-8-(1-萘基甲基)-4,7-二氧代-N-(苯甲基)-2H-吡嗪并[1,2-a]嘧啶-1(6H)-甲酰胺

    英文别名:(6S,9aS)-N-Benzyl-6-(4-hydroxybenzyl)-8-(1-naphthylmethyl)-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide

    分子式:C33H32N4O4

    分子量:548.632

    精确质量:548.242

    Psa:96.68

    MDL号:MFCD12196918

    密度:1.37 g/cm3

    沸点:895.6ºC at 760 mmHg

    闪点:495.4ºC

    简介:(S,S)-ICG001isaβ-turnpeptidomimeticmoleculeinhibitorofβ-catenin-Tcf-mediatedtranscription.

    展开

    其他分子847591-62-2
    阿拉丁 ICG-001,特异性Wnt途径抑制剂 ICG-001 期货,请咨询

     158.90
    I127832 ≥98%
    其他分子1300031-49-5

    CAS号:1300031-49-5

    品名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

    中文别名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮

    英文别名:7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One;4alg;7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one;1GH;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;3zyu;7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:I-BET151ispartofanovelseriesofquinolineisoxazoleBETfamilybromodomaininhibitors,afamilyoffourproteinsthatselectivelybindtoaceylatedlysineresiduesinhistone.I-BET151playkeyrolesinmanycellularprocesses,includinganti-inflammatorygeneexpression,mitosis,andviral/hostinteractionbycontrollingtheconformationofhistoneacetylation-dependentchromatincomplexes.StudieshaveshownthatI-BET151increasedApoA1expressionwithinthenanomolarrangeinhumanhepaticcelllineHepG2.TheupregulationbyI-BET151suggestedpotentialanti-inflammatoryactivitiesuponadministration.

     1300031-49-5 详细信息

    其他分子

    CAS号:1300031-49-5

    品名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one

    中文别名:7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-((R)-1-(吡啶-2-基)乙基)-1H-咪唑并[4,5-c]喹啉-2(3H)-酮

    英文别名:7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One;4alg;7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one;1GH;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]qinolin-2-one;7-(3,5-dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;3zyu;7-(3,5-dimethyl-4-isoxazolyl)-8-(methoxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one;

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:I-BET151ispartofanovelseriesofquinolineisoxazoleBETfamilybromodomaininhibitors,afamilyoffourproteinsthatselectivelybindtoaceylatedlysineresiduesinhistone.I-BET151playkeyrolesinmanycellularprocesses,includinganti-inflammatorygeneexpression,mitosis,andviral/hostinteractionbycontrollingtheconformationofhistoneacetylation-dependentchromatincomplexes.StudieshaveshownthatI-BET151increasedApoA1expressionwithinthenanomolarrangeinhumanhepaticcelllineHepG2.TheupregulationbyI-BET151suggestedpotentialanti-inflammatoryactivitiesuponadministration.

    展开

    其他分子1300031-49-5
    阿拉丁 I-BET151,异恶唑类pan-BET家族抑制剂 I-BET151 现货

     131.90
    I124882 Moligand™,≥98%
    其他分子405911-17-3

    CAS号:405911-17-3

    品名:GW3965盐酸盐GW3965hydrochloride

    中文别名:GW3965盐酸盐

    英文别名:2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]aceticacid,hydrochloride;GW3965HCl;3-[3-[N-(2-Chloro-3-trifluoromethylbenzyl)-(2,2-diphenylethyl)amino]propyloxy]phenylaceticacidhydrochloride;

    分子式:C33H32Cl2F3NO3

    分子量:618.513

    精确质量:617.171

    Psa:49.77

    外观与性状:白色固体粉末

    密度:

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338

    危险标志:GHS05, GHS07

    危险性描述:H302; H318; H413

     405911-17-3 详细信息

    其他分子

    CAS号:405911-17-3

    品名:GW3965盐酸盐GW3965hydrochloride

    中文别名:GW3965盐酸盐

    英文别名:2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]aceticacid,hydrochloride;GW3965HCl;3-[3-[N-(2-Chloro-3-trifluoromethylbenzyl)-(2,2-diphenylethyl)amino]propyloxy]phenylaceticacidhydrochloride;

    分子式:C33H32Cl2F3NO3

    分子量:618.513

    精确质量:617.171

    Psa:49.77

    外观与性状:白色固体粉末

    密度:

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338

    危险标志:GHS05, GHS07

    危险性描述:H302; H318; H413

    展开

    其他分子405911-17-3
    阿拉丁 GW3965盐酸盐 GW3965HCl 期货,请咨询

     174.90
    G129708 ≥97%
    其他分子143664-11-3

    CAS号:143664-11-3

    品名:依克立达N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide

    中文别名:N-[4-[2-(6,7-二甲氧基-3,4-二氢-1H-异喹啉-2-基)乙基]苯基]-5-甲氧基-9-氧代-10H-吖啶-4-甲酰胺;

    英文别名:Elacridar;GG918;

    分子式:C34H33N3O5

    分子量:563.643

    精确质量:563.242

    Psa:92.89

    MDL号:MFCD00912604

    密度:

    熔点:216-218°C

    简介:AprototypicalBCRPinhibitor.InhibitstheBcrp1-mediatedtransport.

     143664-11-3 详细信息

    其他分子

    CAS号:143664-11-3

    品名:依克立达N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide

    中文别名:N-[4-[2-(6,7-二甲氧基-3,4-二氢-1H-异喹啉-2-基)乙基]苯基]-5-甲氧基-9-氧代-10H-吖啶-4-甲酰胺;

    英文别名:Elacridar;GG918;

    分子式:C34H33N3O5

    分子量:563.643

    精确质量:563.242

    Psa:92.89

    MDL号:MFCD00912604

    密度:

    熔点:216-218°C

    简介:AprototypicalBCRPinhibitor.InhibitstheBcrp1-mediatedtransport.

    展开

    其他分子143664-11-3
    阿拉丁 依克立达 Elacrida 现货

     134.90
    E126576 ≥98%
    合成357649-93-5

    CAS号:357649-93-5

    品名:CPTH24-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine

    中文别名:CPTH2

    英文别名:CPTH2;

    分子式:C14H14ClN3S

    分子量:291.799

    精确质量:291.06

    Psa:65.52

    密度:

    储存条件:2-8°C

    简介:CPTH2isahistoneacetyltransferaseinhibitorthatmodulatesGcn5pdependentfunctionalnetworkinvitroandinvivo.

     357649-93-5 详细信息

    合成

    CAS号:357649-93-5

    品名:CPTH24-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine

    中文别名:CPTH2

    英文别名:CPTH2;

    分子式:C14H14ClN3S

    分子量:291.799

    精确质量:291.06

    Psa:65.52

    密度:

    储存条件:2-8°C

    简介:CPTH2isahistoneacetyltransferaseinhibitorthatmodulatesGcn5pdependentfunctionalnetworkinvitroandinvivo.

    展开

    合成357649-93-5
    阿拉丁 4-(4-氯苯基)-2-(2-环戊烯肼基)噻唑(CPTH... CPTH2 期货,请咨询

     218.90
    C134944 ≥98%
    合成2611-67-8

    CAS号:2611-67-8

    品名:矢车菊素双葡糖苷cyaninchloride

    中文别名:矢车菊素-3,5-葡萄糖苷;

    英文别名:CYANINCHLORIDE;cyanidin3,5-diglucosidechloridechloride;cyanidin-3,5-di-O-G;Cianidin-3,5-diglucoside;Cyanidol3,5-diglucosidechloride;Cyanidin-3,5-di-O-glucoside;CyaninChloride;

    分子式:C27H31ClO16

    分子量:646.978

    精确质量:646.13

    Psa:272.59

    EINECS号:220-034-1

    外观与性状:淡绿色粉末

    密度:

    熔点:203-204ºC

    储存条件:2-8ºC

    简介:Cyanidin-3,5-O-diglucoside,alsoknownascyanin,isananthocyanin.Itisthe3,5-O-diglucosideofcyanidin.

     2611-67-8 详细信息

    合成

    CAS号:2611-67-8

    品名:矢车菊素双葡糖苷cyaninchloride

    中文别名:矢车菊素-3,5-葡萄糖苷;

    英文别名:CYANINCHLORIDE;cyanidin3,5-diglucosidechloridechloride;cyanidin-3,5-di-O-G;Cianidin-3,5-diglucoside;Cyanidol3,5-diglucosidechloride;Cyanidin-3,5-di-O-glucoside;CyaninChloride;

    分子式:C27H31ClO16

    分子量:646.978

    精确质量:646.13

    Psa:272.59

    EINECS号:220-034-1

    外观与性状:淡绿色粉末

    密度:

    熔点:203-204ºC

    储存条件:2-8ºC

    简介:Cyanidin-3,5-O-diglucoside,alsoknownascyanin,isananthocyanin.Itisthe3,5-O-diglucosideofcyanidin.

    展开

    合成2611-67-8
    阿拉丁 氯化失车菊素-3,5-O-双葡萄糖苷 CyaninChloride 期货,请咨询

     175.90
    C135603 ≥90%
    合成7084-24-4

    CAS号:7084-24-4

    品名:矢车菊素-3-O-葡萄糖苷cyanidin3-O-β-D-glucoside

    中文别名:矢车菊素3-O-葡萄糖苷;氯化矢车菊素-3-葡萄糖苷;矢车菊素葡萄糖苷;2-(3,4-二羟基苯基)-3-(β-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并氯化物;2-(3,4-二羟基苯基)-3-(beta-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并吡喃鎓氯化物;矢车菊素-3-0-葡糖糖苷;

    英文别名:cyanidin3-O-beta-D-glucoside;Kuromaninchloride;(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol,chloride;

    分子式:C21H21ClO11

    分子量:484.838

    精确质量:484.077

    Psa:193.44

    EINECS号:230-384-7

    密度:

    储存条件:-20ºC

    简介:Chrysantheminisananthocyanin.Itisthe3-glucosideofcyanidin.

     7084-24-4 详细信息

    合成

    CAS号:7084-24-4

    品名:矢车菊素-3-O-葡萄糖苷cyanidin3-O-β-D-glucoside

    中文别名:矢车菊素3-O-葡萄糖苷;氯化矢车菊素-3-葡萄糖苷;矢车菊素葡萄糖苷;2-(3,4-二羟基苯基)-3-(β-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并氯化物;2-(3,4-二羟基苯基)-3-(beta-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并吡喃鎓氯化物;矢车菊素-3-0-葡糖糖苷;

    英文别名:cyanidin3-O-beta-D-glucoside;Kuromaninchloride;(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol,chloride;

    分子式:C21H21ClO11

    分子量:484.838

    精确质量:484.077

    Psa:193.44

    EINECS号:230-384-7

    密度:

    储存条件:-20ºC

    简介:Chrysantheminisananthocyanin.Itisthe3-glucosideofcyanidin.

    展开

    合成7084-24-4
    阿拉丁 矢车菊素-3-O-葡萄糖苷 Cyanidol3-Glucoside 现货

     119.90
    C135886 分析标准品
    合成179248-59-0

    CAS号:7084-24-4

    品名:矢车菊素-3-O-葡萄糖苷cyanidin3-O-β-D-glucoside

    中文别名:矢车菊素3-O-葡萄糖苷;氯化矢车菊素-3-葡萄糖苷;矢车菊素葡萄糖苷;2-(3,4-二羟基苯基)-3-(β-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并氯化物;2-(3,4-二羟基苯基)-3-(beta-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并吡喃鎓氯化物;矢车菊素-3-0-葡糖糖苷;

    英文别名:cyanidin3-O-beta-D-glucoside;Kuromaninchloride;(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol,chloride;

    分子式:C21H21ClO11

    分子量:484.838

    精确质量:484.077

    Psa:193.44

    EINECS号:230-384-7

    密度:

    储存条件:-20ºC

    简介:Chrysantheminisananthocyanin.Itisthe3-glucosideofcyanidin.

     179248-59-0 详细信息

    合成

    CAS号:7084-24-4

    品名:矢车菊素-3-O-葡萄糖苷cyanidin3-O-β-D-glucoside

    中文别名:矢车菊素3-O-葡萄糖苷;氯化矢车菊素-3-葡萄糖苷;矢车菊素葡萄糖苷;2-(3,4-二羟基苯基)-3-(β-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并氯化物;2-(3,4-二羟基苯基)-3-(beta-D-吡喃葡萄糖氧基)-5,7-二羟基-1-苯并吡喃鎓氯化物;矢车菊素-3-0-葡糖糖苷;

    英文别名:cyanidin3-O-beta-D-glucoside;Kuromaninchloride;(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol,chloride;

    分子式:C21H21ClO11

    分子量:484.838

    精确质量:484.077

    Psa:193.44

    EINECS号:230-384-7

    密度:

    储存条件:-20ºC

    简介:Chrysantheminisananthocyanin.Itisthe3-glucosideofcyanidin.

    展开

    合成179248-59-0
    阿拉丁 Src抑制剂-1 SrcInhibitor-1 现货

     199.90
    D135775 Moligand™,≥98% (HPLC)
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