筛选出 1392 条数据

    品牌 产品 货期 价格 货号 规格 /
    NF-kB783348-36-7

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     783348-36-7 详细信息

    NF-kB

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

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    NF-kB783348-36-7
    罗恩 N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚... MLN120B 5~7个工作日

     274.00
    R023342 99%
    G蛋白偶联受体&G蛋白312636-16-1

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

     312636-16-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

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    G蛋白偶联受体&G蛋白312636-16-1
    MCE SKIII SKIII 现货

     250.00
    HY-13822 99.78%
    Am SKIII SKIII 现货

     225.00
    A122860 98%
    维生素13422-55-4

    CAS号:13422-55-4

    品名:甲钴胺methylcobalamin

    中文别名:甲基维生素B;

    英文别名:Methylcobalamin;Hitocobamin-M;Mecobalamin;methycobal;MECOBALAMINE;methyl-b12;Algobaz;MeCbl;Methylcobaz;mbl-a;

    分子式:C63H91CoN13O14P

    分子量:1344.38

    精确质量:1343.59

    Psa:463.87

    RTECS号:GG3745000

    EINECS号:236-535-3

    MDL号:MFCD00082483

    外观与性状:暗红色结晶粉末

    密度:

    储存条件:-20ºC

    安全说明:S24/25; S36; S26

    危险类别码:R36/37/38

    海关编码:2936260000

    危险品标志:Xi

    简介:Methylcobalamin(mecobalamin,MeCbl,orMeB12)isacobalamin,aformofvitaminB12.Itdiffersfromcyanocobalamininthatthecyanoatthecobaltisreplacedwithamethylgroup.Methylcobalaminfeaturesanoctahedralcobalt(III)centreandcanbeobtainedasbrightredcrystals.Fromtheperspectiveofcoordinationchemistry,methylcobalaminisnotableasarareexampleofacompoundthatcontainsmetal-alkylbonds.Nickel-methylintermediateshavebeenproposedforthefinalstepofmethanogenesis.

    用途:用于治疗神经系统疾病,缓解疼痛和麻木,速缓解神经痛,改善颈椎病引起的疼痛,治疗突发性耳聋等

     13422-55-4 详细信息

    维生素

    CAS号:13422-55-4

    品名:甲钴胺methylcobalamin

    中文别名:甲基维生素B;

    英文别名:Methylcobalamin;Hitocobamin-M;Mecobalamin;methycobal;MECOBALAMINE;methyl-b12;Algobaz;MeCbl;Methylcobaz;mbl-a;

    分子式:C63H91CoN13O14P

    分子量:1344.38

    精确质量:1343.59

    Psa:463.87

    RTECS号:GG3745000

    EINECS号:236-535-3

    MDL号:MFCD00082483

    外观与性状:暗红色结晶粉末

    密度:

    储存条件:-20ºC

    安全说明:S24/25; S36; S26

    危险类别码:R36/37/38

    海关编码:2936260000

    危险品标志:Xi

    简介:Methylcobalamin(mecobalamin,MeCbl,orMeB12)isacobalamin,aformofvitaminB12.Itdiffersfromcyanocobalamininthatthecyanoatthecobaltisreplacedwithamethylgroup.Methylcobalaminfeaturesanoctahedralcobalt(III)centreandcanbeobtainedasbrightredcrystals.Fromtheperspectiveofcoordinationchemistry,methylcobalaminisnotableasarareexampleofacompoundthatcontainsmetal-alkylbonds.Nickel-methylintermediateshavebeenproposedforthefinalstepofmethanogenesis.

    用途:用于治疗神经系统疾病,缓解疼痛和麻木,速缓解神经痛,改善颈椎病引起的疼痛,治疗突发性耳聋等

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    维生素13422-55-4
    百灵威 甲钴胺 Methylcobalamin,99%,refere... 1天

     126.00
    JK945754 99%
    荧光探针,标记,颗粒和染色4091-99-0

    CAS号:4091-99-0

    品名:2,7-二氯二氢代荧光黄二醋酸2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid

    中文别名:2',7'-二氯荧光素二乙酸酯;2,7-二氯二氢荧光素二乙酸酯;2',7'-二氯二氢荧光素二乙酸酯;2,7-螢光素二醋酸酯;

    英文别名:2',7'-dichlorofluorescindiacetate;Leucodiacetyldichlorofluorescein;DCFH;2,7-Dichlorodihydrofluoresceindiacetate;H2DCFDA;2-(3,6-Diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid;H2DCFDA[2',7'-Dichlorodihydrofluoresceindiacetate];

    分子式:C24H16Cl2O7

    分子量:487.286

    精确质量:486.027

    Psa:99.13

    BRN号:4610273

    MDL号:MFCD00128955

    PubChem号:24894058

    密度:1.463g/cm3

    沸点:593.5ºC at 760mmHg

    熔点:209-210ºC(lit.)

    闪点:312.7ºC

    折射率:1.635

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2932999099

    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:2',7'-Dichlorodihydrofluoresceinasacell-permeablenon-fluorescentprobe.Itisde-esterifiedintracellularlyandturnstohighlyfluorescent2′,7′-dichlorofluoresceinuponoxidation.

     4091-99-0 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:4091-99-0

    品名:2,7-二氯二氢代荧光黄二醋酸2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid

    中文别名:2',7'-二氯荧光素二乙酸酯;2,7-二氯二氢荧光素二乙酸酯;2',7'-二氯二氢荧光素二乙酸酯;2,7-螢光素二醋酸酯;

    英文别名:2',7'-dichlorofluorescindiacetate;Leucodiacetyldichlorofluorescein;DCFH;2,7-Dichlorodihydrofluoresceindiacetate;H2DCFDA;2-(3,6-Diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid;H2DCFDA[2',7'-Dichlorodihydrofluoresceindiacetate];

    分子式:C24H16Cl2O7

    分子量:487.286

    精确质量:486.027

    Psa:99.13

    BRN号:4610273

    MDL号:MFCD00128955

    PubChem号:24894058

    密度:1.463g/cm3

    沸点:593.5ºC at 760mmHg

    熔点:209-210ºC(lit.)

    闪点:312.7ºC

    折射率:1.635

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2932999099

    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:2',7'-Dichlorodihydrofluoresceinasacell-permeablenon-fluorescentprobe.Itisde-esterifiedintracellularlyandturnstohighlyfluorescent2′,7′-dichlorofluoresceinuponoxidation.

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    荧光探针,标记,颗粒和染色4091-99-0
    MCE H2DCFDA H2DCFDA 现货

     156.00
    HY-D0940 99.82%
    植物组织培养14375-45-2

    CAS号:14375-45-2

    品名:脱落酸Abscisicacid

    中文别名:2-顺式,4-反式脱落酸;碱酸;

    英文别名:AbscisicAcid(Synthetic);(2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoicacid;(‘±)-Abscisicacid;(2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoicacid;(+/-)-2-Cis-4-Trans-AbsCisicAcid;

    分子式:C15H20O4

    分子量:264.317

    精确质量:264.136

    Psa:74.6

    BRN号:4142666

    MDL号:MFCD00075619

    PubChem号:24890497

    外观与性状:白色至灰白的-黄色粉末

    密度:1.193 g/cm3

    沸点:458.7ºC at 760 mmHg

    熔点:186-188°C(lit.)

    闪点:120°C

    储存条件:-20ºC

    蒸汽压:2.41E-10mmHg at 25°C

    安全说明:S24/25

    WGK Germany:3

    海关编码:3822009000

    用途:生化研究(植物组织分化组织培养实验用)。天然植物生长调节剂。天然植物生长调整剂。植物组织分化、组织培养实验。

     14375-45-2 详细信息

    植物组织培养

    CAS号:14375-45-2

    品名:脱落酸Abscisicacid

    中文别名:2-顺式,4-反式脱落酸;碱酸;

    英文别名:AbscisicAcid(Synthetic);(2Z,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoicacid;(‘±)-Abscisicacid;(2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoicacid;(+/-)-2-Cis-4-Trans-AbsCisicAcid;

    分子式:C15H20O4

    分子量:264.317

    精确质量:264.136

    Psa:74.6

    BRN号:4142666

    MDL号:MFCD00075619

    PubChem号:24890497

    外观与性状:白色至灰白的-黄色粉末

    密度:1.193 g/cm3

    沸点:458.7ºC at 760 mmHg

    熔点:186-188°C(lit.)

    闪点:120°C

    储存条件:-20ºC

    蒸汽压:2.41E-10mmHg at 25°C

    安全说明:S24/25

    WGK Germany:3

    海关编码:3822009000

    用途:生化研究(植物组织分化组织培养实验用)。天然植物生长调节剂。天然植物生长调整剂。植物组织分化、组织培养实验。

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    植物组织培养14375-45-2
    伟业计量 脱落酸标准品 AbscisicAcid 现货

     192.00
    BWJ5593-2016 /
    Am (±)-Abscisicacid (±)-Abscisicacid 期货,请咨询

     281.00
    A869308 98%
    G蛋白偶联受体&G蛋白215803-78-4

    CAS号:215803-78-4

    品名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

    中文别名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺

    英文别名:N-((1r,4r)-4-(2-(6-cyano-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexyl)quinoline-4-carboxamide;

    分子式:C28H30N4O

    分子量:438.564

    精确质量:438.242

    Psa:69.02

    密度:1.23g/cm3

    沸点:679.3ºC at 760 mmHg

    闪点:364.6ºC

    折射率:1.656

    蒸汽压:2.61E-18mmHg at 25°C

     215803-78-4 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:215803-78-4

    品名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide

    中文别名:N-((1r,4r)-4-(2-(6-氰基-3,4-二氢异喹啉-2(1h)-基)乙基)环己基)喹啉-4-羧酰胺

    英文别名:N-((1r,4r)-4-(2-(6-cyano-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexyl)quinoline-4-carboxamide;

    分子式:C28H30N4O

    分子量:438.564

    精确质量:438.242

    Psa:69.02

    密度:1.23g/cm3

    沸点:679.3ºC at 760 mmHg

    闪点:364.6ºC

    折射率:1.656

    蒸汽压:2.61E-18mmHg at 25°C

    展开

    G蛋白偶联受体&G蛋白215803-78-4
    TargetMol 化合物SB-277011 SB-277011 现货

     226.00
    T12861 98.61%
    NF-kB354812-17-2

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    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:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

     354812-17-2 详细信息

    NF-kB

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    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:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

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    NF-kB354812-17-2
    罗恩 SC-514 SC-514 5~7个工作日

     128.00
    R023054 98%
    细胞信号和神经生物学5746-86-1

    CAS号:5746-86-1

    品名:3-(吡咯烷-2-基)吡啶3-(2-Pyrrolidinyl)pyridine

    中文别名:DL-降烟碱;2-(吡啶-3)-吡咯烷;2-(3-吡啶)-吡咯烷;(±)-降烟碱;(+/-)-去甲烟碱;

    英文别名:3-pyrrolidin-2-yl-pyridine;2-(3-Pyridinyl)pyrrolidine;NORNICOTINE,DL;2-[3-PYRIDYL]PYRROLIDONE;DL-NORNICOTINE;2-(3-pyridyl)pyrollidine;(R,S)-NORNICOTINE;(+/-)-nor-nicotine;2-[3-PYRIDYL]PYRROLIDINE;

    分子式:C9H12N2

    分子量:148.205

    精确质量:148.1

    Psa:24.92

    RTECS号:QS6350000

    MDL号:MFCD00016913

    外观与性状:液体

    密度:1,074 g/cm3

    沸点:107-108°C 2mm

    闪点:101°C

    折射率:1.54

    储存条件:2-8ºC

    安全说明:S26-S36/37

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:2810

    危险类别:6.1

    包装等级:III

    危险品标志:Xn

    简介:(RS)-NornicotineisatobaccoalkaloidandthemajorNicotinemetaboliteinbrain.NornicotineappearstoactivatedifferentnAChRsubtypes,hasabetterpharmacokineticprofile,andproduceslesstoxicitythanNicotine.Nornicotineshowsasignificantanalgesicactivity.

    用途:用做标准品

     5746-86-1 详细信息

    细胞信号和神经生物学

    CAS号:5746-86-1

    品名:3-(吡咯烷-2-基)吡啶3-(2-Pyrrolidinyl)pyridine

    中文别名:DL-降烟碱;2-(吡啶-3)-吡咯烷;2-(3-吡啶)-吡咯烷;(±)-降烟碱;(+/-)-去甲烟碱;

    英文别名:3-pyrrolidin-2-yl-pyridine;2-(3-Pyridinyl)pyrrolidine;NORNICOTINE,DL;2-[3-PYRIDYL]PYRROLIDONE;DL-NORNICOTINE;2-(3-pyridyl)pyrollidine;(R,S)-NORNICOTINE;(+/-)-nor-nicotine;2-[3-PYRIDYL]PYRROLIDINE;

    分子式:C9H12N2

    分子量:148.205

    精确质量:148.1

    Psa:24.92

    RTECS号:QS6350000

    MDL号:MFCD00016913

    外观与性状:液体

    密度:1,074 g/cm3

    沸点:107-108°C 2mm

    闪点:101°C

    折射率:1.54

    储存条件:2-8ºC

    安全说明:S26-S36/37

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:2810

    危险类别:6.1

    包装等级:III

    危险品标志:Xn

    简介:(RS)-NornicotineisatobaccoalkaloidandthemajorNicotinemetaboliteinbrain.NornicotineappearstoactivatedifferentnAChRsubtypes,hasabetterpharmacokineticprofile,andproduceslesstoxicitythanNicotine.Nornicotineshowsasignificantanalgesicactivity.

    用途:用做标准品

    展开

    细胞信号和神经生物学5746-86-1
    伟业计量 (±)-降烟碱标准品 (±)-nornicotine 期货,请咨询

     282.00
    SHAM_126735 /
    细胞信号和神经生物学39562-70-4

    CAS号:39562-70-4

    品名:尼群地平nitrendipine

    中文别名:1,4-二氢-2,6-二甲基-4-(3-硝基苯)-3,5-吡啶二羧酸乙基甲酯;2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,5-吡啶二甲酸甲乙酯;硝苯乙吡啶;2,6-二甲基-4-(3-硝基苯基)-L,4-二氢-3,5-吡啶二羧酸甲乙酯;

    英文别名:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacidethylmethylester;Ethylmethyl1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate;Nitrendipine;

    分子式:C18H20N2O6

    分子量:360.361

    精确质量:360.132

    Psa:110.45

    RTECS号:US5653000

    EINECS号:254-513-1

    外观与性状:黄色结晶粉末

    密度:1.247 g/cm3

    沸点:489ºC

    熔点:1580C

    闪点:249.5ºC

    折射率:1.579

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:1

    海关编码:2933399090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H312; H332

    简介:Nitrendipineisadihydropyridinecalciumchannelblocker.Itisusedinthetreatmentofprimary(essential)hypertensiontodecreasebloodpressureandcanreducethecardiotoxicityofcocaine.

    用途:尼群地平药理为二氢吡啶类钙通道阻滞剂;抑制血管平滑肌和心肌的跨膜钙离子内流,但以血管作用为主,故其血管选择性较强;可引起冠状动脉、肾小动脉等全身血管的扩张,产生降压作用。适应症:用于治疗高血压适应症:高血压、蛛网膜下腔出血。

     39562-70-4 详细信息

    细胞信号和神经生物学

    CAS号:39562-70-4

    品名:尼群地平nitrendipine

    中文别名:1,4-二氢-2,6-二甲基-4-(3-硝基苯)-3,5-吡啶二羧酸乙基甲酯;2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,5-吡啶二甲酸甲乙酯;硝苯乙吡啶;2,6-二甲基-4-(3-硝基苯基)-L,4-二氢-3,5-吡啶二羧酸甲乙酯;

    英文别名:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacidethylmethylester;Ethylmethyl1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate;Nitrendipine;

    分子式:C18H20N2O6

    分子量:360.361

    精确质量:360.132

    Psa:110.45

    RTECS号:US5653000

    EINECS号:254-513-1

    外观与性状:黄色结晶粉末

    密度:1.247 g/cm3

    沸点:489ºC

    熔点:1580C

    闪点:249.5ºC

    折射率:1.579

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:1

    海关编码:2933399090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H312; H332

    简介:Nitrendipineisadihydropyridinecalciumchannelblocker.Itisusedinthetreatmentofprimary(essential)hypertensiontodecreasebloodpressureandcanreducethecardiotoxicityofcocaine.

    用途:尼群地平药理为二氢吡啶类钙通道阻滞剂;抑制血管平滑肌和心肌的跨膜钙离子内流,但以血管作用为主,故其血管选择性较强;可引起冠状动脉、肾小动脉等全身血管的扩张,产生降压作用。适应症:用于治疗高血压适应症:高血压、蛛网膜下腔出血。

    展开

    细胞信号和神经生物学39562-70-4
    伟业计量 尼群地平标准品 Nitrendipine 期货,请咨询

     138.00
    SHAM_129310 /
    NF-kB218600-53-4

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

     218600-53-4 详细信息

    NF-kB

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

    展开

    NF-kB218600-53-4
    源叶 RTA-402 RTA-402 现货

     300.00
    B21947 HPLC≥98%
    蛋白质和衍生物59729-32-7

    CAS号:59729-32-7

    品名:西酞普兰CitalopramHydrobromide

    中文别名:氢溴酸氰肽氟苯胺;氢溴酸西酞普兰;氢溴酸西酞;艾司西酞普兰-a09;喜普妙;

    英文别名:Citalopramhydrobromide;

    分子式:C20H22BrFN2O

    分子量:405.304

    精确质量:404.09

    Psa:36.26

    MDL号:MFCD02101306

    外观与性状:白色结晶粉末

    密度:

    沸点:182-188ºC

    熔点:182-188ºC

    闪点:212.8ºC

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:库房通风低温干燥,与醇,胺,碱类,含水物品分开储运

    海关编码:2932999099

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    简介:Aninhibitorofserotonin(5-HT)uptake.Usedasanantidepressant.

    用途:抗抑郁

     59729-32-7 详细信息

    蛋白质和衍生物

    CAS号:59729-32-7

    品名:西酞普兰CitalopramHydrobromide

    中文别名:氢溴酸氰肽氟苯胺;氢溴酸西酞普兰;氢溴酸西酞;艾司西酞普兰-a09;喜普妙;

    英文别名:Citalopramhydrobromide;

    分子式:C20H22BrFN2O

    分子量:405.304

    精确质量:404.09

    Psa:36.26

    MDL号:MFCD02101306

    外观与性状:白色结晶粉末

    密度:

    沸点:182-188ºC

    熔点:182-188ºC

    闪点:212.8ºC

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:库房通风低温干燥,与醇,胺,碱类,含水物品分开储运

    海关编码:2932999099

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    简介:Aninhibitorofserotonin(5-HT)uptake.Usedasanantidepressant.

    用途:抗抑郁

    展开

    蛋白质和衍生物59729-32-7
    MCE Citalopramhydrobromide Citalopramhydrobromide 现货

     156.00
    HY-B1287 99.93%
    翻译后修饰160369-85-7

    CAS号:160369-85-7

    品名:5-溴-4-氯-3-吲哚基-alpha-D-N-乙酰神经氨酸钠盐5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminicAcid,SodiumSalt

    中文别名:5-溴-4-氯-3-吲哚-Alpha-D-N-乙酰神经氨酸钠盐;5-溴-4-氯-3-吲哚神经氨酸;5-溴-4-氯-3-吲哚-α-D-N-乙酰神经氨酸钠盐;5-溴-4-氯-3-吲哚基-Α-D-唾液酸钠盐;5-溴-4-氯-3-吲哚基-Α-D-N-乙酰神经氨酸钠盐;5-溴-4-氯-3吲哚神经氨酸钠盐;

    英文别名:5-Bromo-4-chloro-3-indolylα-D-N-acetylneuraminicacidsodiumsalt;5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminicacidsodiumsalt;5-Bromo-4-chloro-3-indolylα-D-N-acetylneuraminicacidsodiumsalt(X-NeuNAc);

    分子式:C19H21BrClN2NaO9

    分子量:559.725

    精确质量:558.002

    Psa:184.4

    密度:

    熔点:183°C dec.

    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

    简介:Usedasasubstrateforthedetectionofsialidase-likeenzymeinscreeningofenzymes,studyingphysiologicalactivitiesofgangliosides,andrecombinanttechnologies.

     160369-85-7 详细信息

    翻译后修饰

    CAS号:160369-85-7

    品名:5-溴-4-氯-3-吲哚基-alpha-D-N-乙酰神经氨酸钠盐5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminicAcid,SodiumSalt

    中文别名:5-溴-4-氯-3-吲哚-Alpha-D-N-乙酰神经氨酸钠盐;5-溴-4-氯-3-吲哚神经氨酸;5-溴-4-氯-3-吲哚-α-D-N-乙酰神经氨酸钠盐;5-溴-4-氯-3-吲哚基-Α-D-唾液酸钠盐;5-溴-4-氯-3-吲哚基-Α-D-N-乙酰神经氨酸钠盐;5-溴-4-氯-3吲哚神经氨酸钠盐;

    英文别名:5-Bromo-4-chloro-3-indolylα-D-N-acetylneuraminicacidsodiumsalt;5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminicacidsodiumsalt;5-Bromo-4-chloro-3-indolylα-D-N-acetylneuraminicacidsodiumsalt(X-NeuNAc);

    分子式:C19H21BrClN2NaO9

    分子量:559.725

    精确质量:558.002

    Psa:184.4

    密度:

    熔点:183°C dec.

    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

    简介:Usedasasubstrateforthedetectionofsialidase-likeenzymeinscreeningofenzymes,studyingphysiologicalactivitiesofgangliosides,andrecombinanttechnologies.

    展开

    翻译后修饰160369-85-7
    TargetMol 化合物X-NeuNAc X-NeuNAc 现货

     145.00
    T21486 98.76%
    抗肿瘤剂568-72-9

    CAS号:568-72-9

    品名:丹参酮TanshinoneIIA

    中文别名:丹参酮IIA;

    英文别名:TanshinoneII;QS-D-77-4-2;TANSHINONEA;DanShenketone;SweetOrange;tanshinoneII-A;TANSHINONESIIA;TanshineII;Tanshionesiia;tanshiones;TANSHIONP.E;

    分子式:C19H18O3

    分子量:294.344

    精确质量:294.126

    Psa:47.28

    MDL号:MFCD00238692

    外观与性状:晶体

    密度:1.209 g/cm3

    沸点:480.7ºC at 760 mmHg

    熔点:205-207ºC

    闪点:236.4ºC

    折射率:1.603

    简介:TanshinoneIIAisaderivativeofTanshinoneandactsasapotentialinhibitoroftumorgrowthinvivo.Alsomaintainsvasodilatingactivityinvivo.

    用途:具有扩展血管、降压、抗栓的功能,对治疗冠心病、心绞痛、心律过速有显著疗效。

     568-72-9 详细信息

    抗肿瘤剂

    CAS号:568-72-9

    品名:丹参酮TanshinoneIIA

    中文别名:丹参酮IIA;

    英文别名:TanshinoneII;QS-D-77-4-2;TANSHINONEA;DanShenketone;SweetOrange;tanshinoneII-A;TANSHINONESIIA;TanshineII;Tanshionesiia;tanshiones;TANSHIONP.E;

    分子式:C19H18O3

    分子量:294.344

    精确质量:294.126

    Psa:47.28

    MDL号:MFCD00238692

    外观与性状:晶体

    密度:1.209 g/cm3

    沸点:480.7ºC at 760 mmHg

    熔点:205-207ºC

    闪点:236.4ºC

    折射率:1.603

    简介:TanshinoneIIAisaderivativeofTanshinoneandactsasapotentialinhibitoroftumorgrowthinvivo.Alsomaintainsvasodilatingactivityinvivo.

    用途:具有扩展血管、降压、抗栓的功能,对治疗冠心病、心绞痛、心律过速有显著疗效。

    展开

    抗肿瘤剂568-72-9
    Am TanshinoneIIA TanshinoneIIA 现货

     167.00
    A104838 97%
    MCE TanshinoneIIA TanshinoneIIA 现货

     185.00
    HY-N0135 99.74%
    抗生素62996-74-1

    CAS号:62996-74-1

    品名:星形孢菌素staurosporine

    中文别名:星孢菌素;

    英文别名:Antibiotic230;staurosphorine;AM-2282;ANTIBIOTICAM-2282;STSP;Staurosporin;ANTIBIOTICM193;Stauroporine;Staurosporine;

    分子式:C28H26N4O3

    分子量:466.531

    精确质量:466.2

    Psa:69.45

    UNII号:H88EPA0A3N

    外观与性状:灰白色粉末

    密度:1.56 g/cm3

    沸点:677.5ºC at 760 mmHg

    熔点:270ºC

    储存条件:2-8ºC

    安全说明:S53-S36-S37

    危险类别码:R40

    危险品标志:Xn; T; Xi

    简介:Staurosporine(antibioticAM-2282orSTS)isanaturalproductoriginallyisolatedin1977fromthebacteriumStreptomycesstaurosporeus.Itwasthefirstofover50alkaloidstobeisolatedwiththistypeofbis-indolechemicalstructure.ThechemicalstructureofstaurosporinewaselucidatedbyX-rayanalysisofasinglecrystalandtheabsolutestereochemicalconfigurationbythesamemethodin1994.

     62996-74-1 详细信息

    抗生素

    CAS号:62996-74-1

    品名:星形孢菌素staurosporine

    中文别名:星孢菌素;

    英文别名:Antibiotic230;staurosphorine;AM-2282;ANTIBIOTICAM-2282;STSP;Staurosporin;ANTIBIOTICM193;Stauroporine;Staurosporine;

    分子式:C28H26N4O3

    分子量:466.531

    精确质量:466.2

    Psa:69.45

    UNII号:H88EPA0A3N

    外观与性状:灰白色粉末

    密度:1.56 g/cm3

    沸点:677.5ºC at 760 mmHg

    熔点:270ºC

    储存条件:2-8ºC

    安全说明:S53-S36-S37

    危险类别码:R40

    危险品标志:Xn; T; Xi

    简介:Staurosporine(antibioticAM-2282orSTS)isanaturalproductoriginallyisolatedin1977fromthebacteriumStreptomycesstaurosporeus.Itwasthefirstofover50alkaloidstobeisolatedwiththistypeofbis-indolechemicalstructure.ThechemicalstructureofstaurosporinewaselucidatedbyX-rayanalysisofasinglecrystalandtheabsolutestereochemicalconfigurationbythesamemethodin1994.

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    抗生素62996-74-1
    梯希爱 星孢菌素 Staurosporine 现货

     210.00
    T4000 98.0%
    细胞信号和神经生物学25535-16-4

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

     25535-16-4 详细信息

    细胞信号和神经生物学

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

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    细胞信号和神经生物学25535-16-4
    阿拉丁 碘化丙啶 Propidiumiodide 现货

     257.90
    P266304 ≥98% (HPLC)
    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
    Am Alpelisib Alpelisi 现货

     272.00
    A130937 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
    MCE QNZ QNZ 现货

     281.00
    HY-13812 99.51%
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