筛选出 30 条数据

    品牌 产品 货期 价格 货号 规格 /
    NF-kB507475-17-4

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

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

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

     507475-17-4 详细信息

    NF-kB

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

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

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

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    NF-kB507475-17-4
    Sigma TPCA-1 TPCA-1 请咨询 询价 T1452 ≥97% (hplc),solid≥97% (HPLC),solid
    其他分子127191-97-3

    CAS号:127191-97-3

    品名:1-[N,O-二(5-异喹啉磺酰基)-N-甲基-L-型酪氨酸]-4-苯基哌嗪4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenylisoquinolinesulfonicacidester

    中文别名:5-异喹啉磺酸4-[(2S)-2-[(5-异喹啉磺酰基)甲氨基]-3-氧代-3-(4-苯基-1-哌嗪基)丙基]苯酯;

    英文别名:KN-62;

    分子式:C38H35N5O6S2

    分子量:721.844

    精确质量:721.203

    Psa:146.84

    MDL号:MFCD00083180

    PubChem号:24895961

    外观与性状:白色固体

    密度:1.388 g/cm3

    沸点:964.7ºC at 760 mmHg

    熔点:92-94°C

    闪点:537.2ºC

    折射率:1.685

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S24/25

    WGK Germany:3

    简介:KN-62isaderivativeofisoquinolinesulfonamide,itisaselective,specificandcellpermeableinhibitorofCa2+/calmodulin-dependentkinasetypeII(CaMKII)withIC50of900nM,characteredbyhydrophobicity.LN-62alsopotentlyinhibitsthepurinergicreceptorP2X7.

     127191-97-3 详细信息

    其他分子

    CAS号:127191-97-3

    品名:1-[N,O-二(5-异喹啉磺酰基)-N-甲基-L-型酪氨酸]-4-苯基哌嗪4-[(2S)-2-[(5-isoquinolinylsulfonyl)methylamino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenylisoquinolinesulfonicacidester

    中文别名:5-异喹啉磺酸4-[(2S)-2-[(5-异喹啉磺酰基)甲氨基]-3-氧代-3-(4-苯基-1-哌嗪基)丙基]苯酯;

    英文别名:KN-62;

    分子式:C38H35N5O6S2

    分子量:721.844

    精确质量:721.203

    Psa:146.84

    MDL号:MFCD00083180

    PubChem号:24895961

    外观与性状:白色固体

    密度:1.388 g/cm3

    沸点:964.7ºC at 760 mmHg

    熔点:92-94°C

    闪点:537.2ºC

    折射率:1.685

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S24/25

    WGK Germany:3

    简介:KN-62isaderivativeofisoquinolinesulfonamide,itisaselective,specificandcellpermeableinhibitorofCa2+/calmodulin-dependentkinasetypeII(CaMKII)withIC50of900nM,characteredbyhydrophobicity.LN-62alsopotentlyinhibitsthepurinergicreceptorP2X7.

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    其他分子127191-97-3
    Sigma (-20°C)KN-62 KN-62 请咨询 询价 I2142 ≥95% ,powder≥95% ,powder
    表观遗传学209783-80-2

    CAS号:209783-80-2

    品名:恩替诺特N-(2-aminophenyl)-4-[N-(pyridin-3-yl)methoxycarbonylaminomethyl]benzamide

    中文别名:N-[[4-[[(2-氨基苯基)氨基]甲酰]苯基]甲基]氨基甲酸3-吡啶基甲基酯;

    英文别名:Entinostat(MS-275);MS-275,Entinostat,SNDX-275;entinostat;MS275-27;pyridin-3-ylmethyl4-((2-aminophenyl)carbamoyl)benzylcarbamate;Entinostat(MS-275,SNDX-275);Entinostat;

    分子式:C21H20N4O3

    分子量:376.409

    精确质量:376.154

    Psa:106.34

    密度:1.315 g/cm3

    沸点:566.7ºC at 760mmHg

    熔点:159-160ºC

    闪点:296.6ºC

    折射率:1.672

    储存条件:-20ºC

    蒸汽压:7.31E-13mmHg at 25°C

    安全说明:S26; S36

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    简介:Entinostat,alsoknownasSNDX-275andMS-275,isabenzamidehistonedeacetylaseinhibitorundergoingclinicaltrialsfortreatmentofvariouscancers.

     209783-80-2 详细信息

    表观遗传学

    CAS号:209783-80-2

    品名:恩替诺特N-(2-aminophenyl)-4-[N-(pyridin-3-yl)methoxycarbonylaminomethyl]benzamide

    中文别名:N-[[4-[[(2-氨基苯基)氨基]甲酰]苯基]甲基]氨基甲酸3-吡啶基甲基酯;

    英文别名:Entinostat(MS-275);MS-275,Entinostat,SNDX-275;entinostat;MS275-27;pyridin-3-ylmethyl4-((2-aminophenyl)carbamoyl)benzylcarbamate;Entinostat(MS-275,SNDX-275);Entinostat;

    分子式:C21H20N4O3

    分子量:376.409

    精确质量:376.154

    Psa:106.34

    密度:1.315 g/cm3

    沸点:566.7ºC at 760mmHg

    熔点:159-160ºC

    闪点:296.6ºC

    折射率:1.672

    储存条件:-20ºC

    蒸汽压:7.31E-13mmHg at 25°C

    安全说明:S26; S36

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    简介:Entinostat,alsoknownasSNDX-275andMS-275,isabenzamidehistonedeacetylaseinhibitorundergoingclinicaltrialsfortreatmentofvariouscancers.

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    表观遗传学209783-80-2
    Sigma (-20°C)MS-275 MS-275 请咨询 询价 EPS002 ahdac1andhdac3inhibitorAHDAC1andHDAC3inhibitor
    TGF-beta/Smad133053-19-7

    CAS号:133053-19-7

    品名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

    中文别名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮

    英文别名:go6983;3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;

    分子式:C26H26N4O3

    分子量:442.51

    精确质量:442.2

    Psa:79.36

    MDL号:MFCD04040031

    密度:1.31g/cm3

    沸点:709ºC at 760 mmHg

    闪点:382.6ºC

    折射率:1.67

    蒸汽压:5.97E-20mmHg at 25°C

    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:Go6983,isaproteinkinaseC(PKC)inhibitor.

     133053-19-7 详细信息

    TGF-beta/Smad

    CAS号:133053-19-7

    品名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

    中文别名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮

    英文别名:go6983;3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;

    分子式:C26H26N4O3

    分子量:442.51

    精确质量:442.2

    Psa:79.36

    MDL号:MFCD04040031

    密度:1.31g/cm3

    沸点:709ºC at 760 mmHg

    闪点:382.6ºC

    折射率:1.67

    蒸汽压:5.97E-20mmHg at 25°C

    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:Go6983,isaproteinkinaseC(PKC)inhibitor.

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    TGF-beta/Smad133053-19-7
    Sigma (-20°C)Gö6983 Gö6983 请咨询 询价 G1918 ≥97% ≥97%
    TGF-beta/Smad133052-90-1

    CAS号:133052-90-1

    品名:3-[1-[3-(二甲氨基)丙基]1H-吲哚-3-基]-4-(吲哚-3-基)1H-吡咯-2,5二酮3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

    中文别名:3-[1-[3-(二甲氨基)丙基]1H-吲哚-3-基]-4-(吲哚-3-基)1H-吡咯-2,5二酮

    英文别名:3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE;bisindolylmaleimidei;3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrolyl-2,5-dione;RBT205INHIBITOR;

    分子式:C25H24N4O2

    分子量:412.484

    精确质量:412.19

    Psa:70.13

    MDL号:MFCD00236428

    外观与性状:橙色固体

    密度:1.3 g/cm3

    沸点:685.6ºC at 760 mmHg

    熔点:208-210ºC

    闪点:368.5ºC

    储存条件:2-8ºC

    蒸汽压:1.19E-18mmHg at 25°C

    安全说明:36/37

    危险类别码:R40

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P281

    危险标志:GHS07, GHS08

    危险性描述:H302; H351

    简介:BIM-1andtherelatedcompoundsBIM-2,BIM-3,andBIM-8arebisindolylmaleimide-basedproteinkinaseC(PKC)inhibitors.TheseinhibitorsalsoinhibitPDK1explainingthehigherinhibitorypotentialofLY33331comparedtotheotherBIMcompoundsabisindolylmaleimideinhibitortowardPDK1.

     133052-90-1 详细信息

    TGF-beta/Smad

    CAS号:133052-90-1

    品名:3-[1-[3-(二甲氨基)丙基]1H-吲哚-3-基]-4-(吲哚-3-基)1H-吡咯-2,5二酮3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

    中文别名:3-[1-[3-(二甲氨基)丙基]1H-吲哚-3-基]-4-(吲哚-3-基)1H-吡咯-2,5二酮

    英文别名:3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE;bisindolylmaleimidei;3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrolyl-2,5-dione;RBT205INHIBITOR;

    分子式:C25H24N4O2

    分子量:412.484

    精确质量:412.19

    Psa:70.13

    MDL号:MFCD00236428

    外观与性状:橙色固体

    密度:1.3 g/cm3

    沸点:685.6ºC at 760 mmHg

    熔点:208-210ºC

    闪点:368.5ºC

    储存条件:2-8ºC

    蒸汽压:1.19E-18mmHg at 25°C

    安全说明:36/37

    危险类别码:R40

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P281

    危险标志:GHS07, GHS08

    危险性描述:H302; H351

    简介:BIM-1andtherelatedcompoundsBIM-2,BIM-3,andBIM-8arebisindolylmaleimide-basedproteinkinaseC(PKC)inhibitors.TheseinhibitorsalsoinhibitPDK1explainingthehigherinhibitorypotentialofLY33331comparedtotheotherBIMcompoundsabisindolylmaleimideinhibitortowardPDK1.

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    TGF-beta/Smad133052-90-1
    Sigma GF109203X GF109203X 请咨询 询价 G2911 synthetic,≥90% (hplc)synthetic,≥90% (HPLC)
    其他分子57333-96-7

    CAS号:57333-96-7

    品名:他卡西醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:他卡西妥;他骨化醇;(1α,3β-5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;(1A,3B,5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;

    英文别名:tacalcitol;1,24R-dihydroxyvitaminD3;TV-02H;TV-02;Curatoderm;Bonalfa;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    RTECS号:OW2300000

    UNII号:C2W72OJ5ZU

    密度:1.06 g/cm3

    沸点:565ºC at 760 mmHg

    闪点:238.4ºC

    折射率:1.545

    储存条件:Store at -20ºC

    安全说明:S61; S60; S45

    危险类别码:R50/53; R33; R26/27/28

    危险品运输编码:2025

    危险类别:6.1

    包装等级:II

    危险品标志:N; T+

    信号词:Danger

    危险标志:GHS06

    危险性描述:H300

    用途:抗牛皮癣、角化症药。用于牛皮癣、鱼鳞癣、掌跖脓疤症及角化症等。

     57333-96-7 详细信息

    其他分子

    CAS号:57333-96-7

    品名:他卡西醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:他卡西妥;他骨化醇;(1α,3β-5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;(1A,3B,5Z,7E,24R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,24-三醇;

    英文别名:tacalcitol;1,24R-dihydroxyvitaminD3;TV-02H;TV-02;Curatoderm;Bonalfa;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    RTECS号:OW2300000

    UNII号:C2W72OJ5ZU

    密度:1.06 g/cm3

    沸点:565ºC at 760 mmHg

    闪点:238.4ºC

    折射率:1.545

    储存条件:Store at -20ºC

    安全说明:S61; S60; S45

    危险类别码:R50/53; R33; R26/27/28

    危险品运输编码:2025

    危险类别:6.1

    包装等级:II

    危险品标志:N; T+

    信号词:Danger

    危险标志:GHS06

    危险性描述:H300

    用途:抗牛皮癣、角化症药。用于牛皮癣、鱼鳞癣、掌跖脓疤症及角化症等。

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    其他分子57333-96-7
    Sigma (-20°C)Tacalcitol Tacalcitol 请咨询 询价 SMB00579 /
    其他分子134404-52-7

    CAS号:134404-52-7

    品名:西奥骨化醇EB1089,(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadien-1-yl]-octahydro-7α-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol

    中文别名:西奥骨化醇

    英文别名:Seocalcitol;

    分子式:C30H46O3

    分子量:454.684

    精确质量:454.345

    Psa:60.69

    UNII号:Q0OZ0D9223

    密度:1.06g/cm3

    沸点:608.5ºC at 760mmHg

    闪点:252.3ºC

    折射率:1.56

    蒸汽压:2.4E-17mmHg at 25°C

     134404-52-7 详细信息

    其他分子

    CAS号:134404-52-7

    品名:西奥骨化醇EB1089,(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadien-1-yl]-octahydro-7α-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol

    中文别名:西奥骨化醇

    英文别名:Seocalcitol;

    分子式:C30H46O3

    分子量:454.684

    精确质量:454.345

    Psa:60.69

    UNII号:Q0OZ0D9223

    密度:1.06g/cm3

    沸点:608.5ºC at 760mmHg

    闪点:252.3ºC

    折射率:1.56

    蒸汽压:2.4E-17mmHg at 25°C

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    其他分子134404-52-7
    Sigma (-20°C)EB1089 EB1089 请咨询 询价 SML1727 /
    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
    Sigma (-20°C)(24R)-24,25-Dihydroxy... (24R)-24,25-Dihydroxyvitamin... 请咨询 询价 17943 ≥98% (vitamin+pre-vitamin,hplc)≥98% (vitamin+pre-vitamin,HPLC)
    其他分子656820-32-5

    CAS号:656820-32-5

    品名:Reversinereversine

    中文别名:Reversine

    英文别名:2vgo;6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine;Reversine;

    分子式:C21H27N7O

    分子量:393.485

    精确质量:393.228

    Psa:90.99

    MDL号:MFCD07784513

    密度:1.343g/cm3

    沸点:736.4ºC at 760mmHg

    闪点:399.2ºC

    折射率:1.711

    储存条件:2-8ºC

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     656820-32-5 详细信息

    其他分子

    CAS号:656820-32-5

    品名:Reversinereversine

    中文别名:Reversine

    英文别名:2vgo;6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine;Reversine;

    分子式:C21H27N7O

    分子量:393.485

    精确质量:393.228

    Psa:90.99

    MDL号:MFCD07784513

    密度:1.343g/cm3

    沸点:736.4ºC at 760mmHg

    闪点:399.2ºC

    折射率:1.711

    储存条件:2-8ºC

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    其他分子656820-32-5
    Sigma Reversine Reversine 请咨询 询价 R3904 ≥98% (hplc),solid≥98% (HPLC),solid
    其他分子745-65-3

    CAS号:745-65-3

    品名:前列地尔prostaglandinE1

    中文别名:前列腺素E1;列腺素E1;

    英文别名:ProstaglandinE1;Minprog;ONO1608;PGE1;PegE1;ProstaglandinE1;Topiglan;PGEl;Palux;Liple;l-pge1;Alprostadil;

    分子式:C20H34O5

    分子量:354.481

    精确质量:354.241

    Psa:94.83

    RTECS号:GY4569800

    MDL号:MFCD00077860

    外观与性状:白色至灰白色结晶粉末

    密度:1.131 g/cm3

    沸点:529.3ºC at 760 mmHg

    熔点:115-116 °C

    闪点:288ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:36-26

    危险类别码:R22

    WGK Germany:3

    海关编码:29375000

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    简介:前列腺素E1(ProstaglandinE1;PGE1),亦称前列地尔(Alprostadil)是一种前列腺素,常用于治愈勃起障碍、进行血管舒张等。

    用途:治疗肝炎肝硬变、脑梗塞、糖尿病、阳痿、呼吸系统疾病。对肝功能损害不严重的childA、B级患者,尤其是childA级患者有抗纤维华作用。用于引产、催产、肾功能不全,治疗腮腺炎、胰腺炎等。注射用前列腺素E1主要适用于心肌梗死、心力衰竭、血栓性脉管炎、慢性动脉闭塞症、视网膜中央静脉血栓,用于体外循环保护血小板、动脉造影、血管重建手术等。

     745-65-3 详细信息

    其他分子

    CAS号:745-65-3

    品名:前列地尔prostaglandinE1

    中文别名:前列腺素E1;列腺素E1;

    英文别名:ProstaglandinE1;Minprog;ONO1608;PGE1;PegE1;ProstaglandinE1;Topiglan;PGEl;Palux;Liple;l-pge1;Alprostadil;

    分子式:C20H34O5

    分子量:354.481

    精确质量:354.241

    Psa:94.83

    RTECS号:GY4569800

    MDL号:MFCD00077860

    外观与性状:白色至灰白色结晶粉末

    密度:1.131 g/cm3

    沸点:529.3ºC at 760 mmHg

    熔点:115-116 °C

    闪点:288ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:36-26

    危险类别码:R22

    WGK Germany:3

    海关编码:29375000

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    简介:前列腺素E1(ProstaglandinE1;PGE1),亦称前列地尔(Alprostadil)是一种前列腺素,常用于治愈勃起障碍、进行血管舒张等。

    用途:治疗肝炎肝硬变、脑梗塞、糖尿病、阳痿、呼吸系统疾病。对肝功能损害不严重的childA、B级患者,尤其是childA级患者有抗纤维华作用。用于引产、催产、肾功能不全,治疗腮腺炎、胰腺炎等。注射用前列腺素E1主要适用于心肌梗死、心力衰竭、血栓性脉管炎、慢性动脉闭塞症、视网膜中央静脉血栓,用于体外循环保护血小板、动脉造影、血管重建手术等。

    展开

    其他分子745-65-3
    Sigma (-20°C)前列腺素E1 ProstaglandinE1 请咨询 询价 P5515 ≥98% (hplc),synthetic≥98% (HPLC),synthetic
    Sigma (-20°C)前列腺素E1 ProstaglandinE1 请咨询 询价 P7527 /
    其他分子2645-32-1

    CAS号:2645-32-1

    品名:2,6-二氨基-3,5-二硫氰基吡啶(2,6-diamino-5-thiocyanatopyridin-3-yl)thiocyanate

    中文别名:2,6-二氨基-3,5-二硫氰基吡啶

    英文别名:2,6-Diamino-3,5-dithiocyanato-pyridin;3,5-dithiocyanatopyridine-2,6-diamine;2,6-diamino-3,5-bis(thiocyanato)pyridine;QC-8206;2,6-Diaminopyridine-3,5-bis(thiocyanate);3,5-bis-thiocyanato-pyridine-2,6-diamine;2,6-diaminopyridine-3,5-bis(thiocyanate);Thiocyanicacid,2,6-diamino-3,5-pyridinediylester;HMS1440E01;

    分子式:C7H5N5S2

    分子量:223.278

    精确质量:222.999

    Psa:163.84

    MDL号:MFCD00830384

    密度:1.6±0.1g/cm3

    沸点:406.0±45.0°Cat760mmHg

    熔点:210℃

    闪点:199.3±28.7°C

    折射率:1.764

    储存条件:?20°C

    蒸汽压:0.0±0.9mmHgat25°C

    简介:PR619isabroad-rangeDUBinhibitor.AselectiveandgeneralinhibitiorofcellularDUBactivitywithoutdirectimpairmentofproteasomalproteolysis.Usedinthepreparationofthiazolopyridinesandbisthiazolopyridines.

     2645-32-1 详细信息

    其他分子

    CAS号:2645-32-1

    品名:2,6-二氨基-3,5-二硫氰基吡啶(2,6-diamino-5-thiocyanatopyridin-3-yl)thiocyanate

    中文别名:2,6-二氨基-3,5-二硫氰基吡啶

    英文别名:2,6-Diamino-3,5-dithiocyanato-pyridin;3,5-dithiocyanatopyridine-2,6-diamine;2,6-diamino-3,5-bis(thiocyanato)pyridine;QC-8206;2,6-Diaminopyridine-3,5-bis(thiocyanate);3,5-bis-thiocyanato-pyridine-2,6-diamine;2,6-diaminopyridine-3,5-bis(thiocyanate);Thiocyanicacid,2,6-diamino-3,5-pyridinediylester;HMS1440E01;

    分子式:C7H5N5S2

    分子量:223.278

    精确质量:222.999

    Psa:163.84

    MDL号:MFCD00830384

    密度:1.6±0.1g/cm3

    沸点:406.0±45.0°Cat760mmHg

    熔点:210℃

    闪点:199.3±28.7°C

    折射率:1.764

    储存条件:?20°C

    蒸汽压:0.0±0.9mmHgat25°C

    简介:PR619isabroad-rangeDUBinhibitor.AselectiveandgeneralinhibitiorofcellularDUBactivitywithoutdirectimpairmentofproteasomalproteolysis.Usedinthepreparationofthiazolopyridinesandbisthiazolopyridines.

    展开

    其他分子2645-32-1
    Sigma (-20°C)PR-619 PR-619 请咨询 询价 SML0430 ≥95% (hplc)≥95% (HPLC)
    其他分子873857-62-6

    CAS号:873857-62-6

    品名:非达霉素fidaxomicin

    中文别名:非达霉素

    英文别名:ClostomicinB1;Fidaxomicin;

    分子式:C52H74Cl2O18

    分子量:1058.04

    精确质量:1056.43

    Psa:266.66

    UNII号:Z5N076G8YQ

    密度:

    简介:Fidaxomicin(tradenamesDificid,Dificlir,andpreviouslyOPT-80andPAR-101)isthefirstinanewclassofnarrowspectrummacrocyclicantibioticdrugs.ItisafermentationproductobtainedfromtheactinomyceteDactylosporangiumaurantiacumsubspecieshamdenesis.Fidaxomicinisnon-systemic,meaningitisminimallyabsorbedintothebloodstream,itisbactericidal,andithasdemonstratedselectiveeradicationofpathogenicClostridiumdifficilewithminimaldisruptiontothemultiplespeciesofbacteriathatmakeupthenormal,healthyintestinalflora.ThemaintenanceofnormalphysiologicalconditionsinthecoloncanreducetheprobabilityofClostridiumdifficileinfectionrecurrence.;ItismarketedbyCubistPharmaceuticalsafteracquisitionofitsoriginatingcompanyOptimerPharmaceuticals.ThetargetuseisfortreatmentofClostridiumdifficileinfection.

     873857-62-6 详细信息

    其他分子

    CAS号:873857-62-6

    品名:非达霉素fidaxomicin

    中文别名:非达霉素

    英文别名:ClostomicinB1;Fidaxomicin;

    分子式:C52H74Cl2O18

    分子量:1058.04

    精确质量:1056.43

    Psa:266.66

    UNII号:Z5N076G8YQ

    密度:

    简介:Fidaxomicin(tradenamesDificid,Dificlir,andpreviouslyOPT-80andPAR-101)isthefirstinanewclassofnarrowspectrummacrocyclicantibioticdrugs.ItisafermentationproductobtainedfromtheactinomyceteDactylosporangiumaurantiacumsubspecieshamdenesis.Fidaxomicinisnon-systemic,meaningitisminimallyabsorbedintothebloodstream,itisbactericidal,andithasdemonstratedselectiveeradicationofpathogenicClostridiumdifficilewithminimaldisruptiontothemultiplespeciesofbacteriathatmakeupthenormal,healthyintestinalflora.ThemaintenanceofnormalphysiologicalconditionsinthecoloncanreducetheprobabilityofClostridiumdifficileinfectionrecurrence.;ItismarketedbyCubistPharmaceuticalsafteracquisitionofitsoriginatingcompanyOptimerPharmaceuticals.ThetargetuseisfortreatmentofClostridiumdifficileinfection.

    展开

    其他分子873857-62-6
    Sigma Fidaxomicin Fidaxomicin 请咨询客服 询价 SML1750 /
    其他分子301836-43-1

    CAS号:301836-43-1

    品名:4-[4-(2,3-二氢-1,4-苯并二氧杂环己-6-基)-5-(2-吡啶基)-1H-咪唑-2-基]苯甲酰胺4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide

    中文别名:4-[4-(2,3-二氢-1,4-苯并二氧杂环己-6-基)-5-(2-吡啶基)-1H-咪唑-2-基]苯甲酰胺

    英文别名:4-(4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl)benzamide;CaseinKinaseIInhibitor,D4476;CK1Inhibitor;CaseinKinaseIinhibitor;

    分子式:C23H18N4O3

    分子量:398.414

    精确质量:398.138

    Psa:103.12

    密度:

    储存条件:2-8ºC

    简介:4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamideisanovelCK1inhibitorthatpotentlyinhibitsCK1withanIC50valueof78nM.

     301836-43-1 详细信息

    其他分子

    CAS号:301836-43-1

    品名:4-[4-(2,3-二氢-1,4-苯并二氧杂环己-6-基)-5-(2-吡啶基)-1H-咪唑-2-基]苯甲酰胺4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide

    中文别名:4-[4-(2,3-二氢-1,4-苯并二氧杂环己-6-基)-5-(2-吡啶基)-1H-咪唑-2-基]苯甲酰胺

    英文别名:4-(4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl)benzamide;CaseinKinaseIInhibitor,D4476;CK1Inhibitor;CaseinKinaseIinhibitor;

    分子式:C23H18N4O3

    分子量:398.414

    精确质量:398.138

    Psa:103.12

    密度:

    储存条件:2-8ºC

    简介:4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-benzamideisanovelCK1inhibitorthatpotentlyinhibitsCK1withanIC50valueof78nM.

    展开

    其他分子301836-43-1
    Sigma D4476 D4476 请咨询 询价 D1944 ≥98% (hplc),solid≥98% (HPLC),solid
    细胞凋亡548472-68-0

    CAS号:548472-68-0

    品名:rel-4-[[(4R,5S)-4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-基]羰基]-2-哌嗪酮Nutlin-3

    中文别名:4-[4,5-双(4-氯苯基)-2-(4-甲氧基-2-异丙氧基苯基)-4,5-二氢咪唑-1-羰基]哌嗪-2-酮;(±)-Nutlin-3;

    英文别名:Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-,rel;4-[4,5-Bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one;2-Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-,rel;(+/-)-4-[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXY-PHENYL)-4,5-DIHYDRO-IMIDAZOLE-1-CARBONYL]-PIPERAZIN-2-ONE;NUTLIN-3;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:83.47

    MDL号:MFCD07784509

    密度:1.36g/cm3

    折射率:1.647

    储存条件:-20ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

     548472-68-0 详细信息

    细胞凋亡

    CAS号:548472-68-0

    品名:rel-4-[[(4R,5S)-4,5-双(4-氯苯基)-4,5-二氢-2-[4-甲氧基-2-(1-甲基乙氧基)苯基]-1H-咪唑-1-基]羰基]-2-哌嗪酮Nutlin-3

    中文别名:4-[4,5-双(4-氯苯基)-2-(4-甲氧基-2-异丙氧基苯基)-4,5-二氢咪唑-1-羰基]哌嗪-2-酮;(±)-Nutlin-3;

    英文别名:Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-,rel;4-[4,5-Bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one;2-Piperazinone,4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-,rel;(+/-)-4-[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXY-PHENYL)-4,5-DIHYDRO-IMIDAZOLE-1-CARBONYL]-PIPERAZIN-2-ONE;NUTLIN-3;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:83.47

    MDL号:MFCD07784509

    密度:1.36g/cm3

    折射率:1.647

    储存条件:-20ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    细胞凋亡548472-68-0
    Sigma (-20°C)Nutlin-3 Nutlin-3 请咨询 询价 N6287 ≥98% (hplc),powder≥98% (HPLC),powder
    细胞周期129830-38-2

    CAS号:129830-38-2

    品名:Y27632二盐酸盐;反式-4-[(R)-1-氨基乙基]-N-(4-吡啶基)环己烷甲酰胺二盐酸盐(R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamidedihydrochloride

    中文别名:Y27632二盐酸盐;反式-4-[(R)-1-氨基乙基]-N-(4-吡啶基)环己烷甲酰胺二盐酸盐

    英文别名:Y-27632(hydrochloride);Y-27632dihydrochloride;

    分子式:C14H23Cl2N3O

    分子量:320.258

    精确质量:319.122

    Psa:68.01

    MDL号:MFCD03490488

    密度:

    熔点:258℃

    储存条件:2-8°C

     129830-38-2 详细信息

    细胞周期

    CAS号:129830-38-2

    品名:Y27632二盐酸盐;反式-4-[(R)-1-氨基乙基]-N-(4-吡啶基)环己烷甲酰胺二盐酸盐(R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamidedihydrochloride

    中文别名:Y27632二盐酸盐;反式-4-[(R)-1-氨基乙基]-N-(4-吡啶基)环己烷甲酰胺二盐酸盐

    英文别名:Y-27632(hydrochloride);Y-27632dihydrochloride;

    分子式:C14H23Cl2N3O

    分子量:320.258

    精确质量:319.122

    Psa:68.01

    MDL号:MFCD03490488

    密度:

    熔点:258℃

    储存条件:2-8°C

    展开

    细胞周期129830-38-2
    Sigma Y-27632dihydrochloride Y-27632dihydrochloride 请咨询客服 询价 Y0503 solid,≥98% (hplc)solid,≥98% (HPLC)
    细胞周期660868-91-7

    CAS号:660868-91-7

    品名:3-[2-(三氟甲基)苄氧基]-5-(5,6-二甲氧基-1H-苯并[d]咪唑-1-基)-2-噻吩甲酰胺5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide

    中文别名:5-(5,6-二甲氧基-1H-苯并咪唑-1-基)-3-[[2-(三氟甲基)苯基]甲氧基]-2-噻吩羧胺;

    英文别名:Kinome_3462;thiophenederiv.,20;

    分子式:C22H18F3N3O4S

    分子量:477.456

    精确质量:477.097

    Psa:116.84

    密度:1.455 g/cm3

    沸点:609.118ºC at 760 mmHg

    闪点:322.183ºC

    储存条件:2-8ºC

    安全说明:S26-S36/37

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335; H413

     660868-91-7 详细信息

    细胞周期

    CAS号:660868-91-7

    品名:3-[2-(三氟甲基)苄氧基]-5-(5,6-二甲氧基-1H-苯并[d]咪唑-1-基)-2-噻吩甲酰胺5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide

    中文别名:5-(5,6-二甲氧基-1H-苯并咪唑-1-基)-3-[[2-(三氟甲基)苯基]甲氧基]-2-噻吩羧胺;

    英文别名:Kinome_3462;thiophenederiv.,20;

    分子式:C22H18F3N3O4S

    分子量:477.456

    精确质量:477.097

    Psa:116.84

    密度:1.455 g/cm3

    沸点:609.118ºC at 760 mmHg

    闪点:322.183ºC

    储存条件:2-8ºC

    安全说明:S26-S36/37

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335; H413

    展开

    细胞周期660868-91-7
    Sigma GW843682X GW843682X 请咨询 询价 G2171 ≥98% (hplc),solid≥98% (HPLC),solid
    细胞周期186692-46-6

    CAS号:186692-46-6

    品名:[(1S)-1-氰基-2-甲基丙基]氨基甲酸苄酯seliciclib

    中文别名:细胞周期蛋白B激酶抑制剂;6-(苄基氨基)-2(R)-[[1-(羟甲基)丙基]氨基]-9-异丙基嘌呤;

    英文别名:P34CDC2;(R)-2-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol;Roscovitin;CYC202Cyclacel;Seliciclib;CYC202;R-roscovitine;Roscovitine;

    分子式:C19H26N6O

    分子量:354.449

    精确质量:354.217

    Psa:87.89

    MDL号:MFCD02266401

    外观与性状:白色至灰白色固体

    密度:1.25 g/cm C

    沸点:577.5ºC at 760 mmHg

    闪点:303.1ºC

    折射率:1.643

    储存条件:-20ºC

    蒸汽压:3.52E-14mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2933990090

    简介:Seliciclib(roscovitineorCYC202)isanexperimentaldrugcandidateinthefamilyofpharmacologicalcyclin-dependentkinase(CDK)inhibitorsthatpreferentiallyinhibitmultipleenzymetargetsincludingCDK2,CDK7andCDK9,whichalterthegrowthphaseorstatewithinthecellcycleoftreatedcells.SeliciclibisbeingdevelopedbyCyclacel.

     186692-46-6 详细信息

    细胞周期

    CAS号:186692-46-6

    品名:[(1S)-1-氰基-2-甲基丙基]氨基甲酸苄酯seliciclib

    中文别名:细胞周期蛋白B激酶抑制剂;6-(苄基氨基)-2(R)-[[1-(羟甲基)丙基]氨基]-9-异丙基嘌呤;

    英文别名:P34CDC2;(R)-2-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol;Roscovitin;CYC202Cyclacel;Seliciclib;CYC202;R-roscovitine;Roscovitine;

    分子式:C19H26N6O

    分子量:354.449

    精确质量:354.217

    Psa:87.89

    MDL号:MFCD02266401

    外观与性状:白色至灰白色固体

    密度:1.25 g/cm C

    沸点:577.5ºC at 760 mmHg

    闪点:303.1ºC

    折射率:1.643

    储存条件:-20ºC

    蒸汽压:3.52E-14mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2933990090

    简介:Seliciclib(roscovitineorCYC202)isanexperimentaldrugcandidateinthefamilyofpharmacologicalcyclin-dependentkinase(CDK)inhibitorsthatpreferentiallyinhibitmultipleenzymetargetsincludingCDK2,CDK7andCDK9,whichalterthegrowthphaseorstatewithinthecellcycleoftreatedcells.SeliciclibisbeingdevelopedbyCyclacel.

    展开

    细胞周期186692-46-6
    Sigma (-20°C)Roscovitine Roscovitine 请咨询 询价 R7772 ≥98% (tlc)≥98% (TLC)
    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
    Sigma (-20°C)(-)-Blebbistatin (-)-Blebbistatin 请咨询 询价 B0560 solid,syntheticsolid,synthetic
    蛋白酪氨酸激酶529-59-9

    CAS号:529-59-9

    品名:染料木苷genistein7-O-β-D-glucoside

    中文别名:4,5,7-三羟异黄酮-7-糖苷;染料木甙;4',5,7-三羟异黄酮-7-糖苷;

    英文别名:SoybeanExtract;GLUCOSYL-7-GENISTEIN;4',5,7-Trihydroxyisoflavone7-glucoside;Genistoside;genistein7-O-glucoside;Genistein7-glucoside;GENISTEIN-7-GLUCOSIDE;genistine;4',5,7-trihydroxyisoflavone-7-D-glucoside;Genistein-7-O-β-D-glucopyranoside;genistein7-O-beta-D-glucoside;Genistin;

    分子式:C21H20O10

    分子量:432.378

    精确质量:432.106

    Psa:170.05

    RTECS号:DJ3093000

    UNII号:1POG3SCN5T

    外观与性状:无色晶体

    密度:1.642 g/cm3

    沸点:788.9ºC at 760 mmHg

    熔点:254ºC

    闪点:280.7ºC

    折射率:1.717

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    简介:Genistinisanisoflavonefoundinanumberofdietaryplantslikesoyandkudzu.Itwasfirstisolatedin1931fromthe90%methanolextractofasoybeanmeal,whenitwasfoundthathydrolysiswithhydrochloricacidproduced1moleeachofgenisteinandglucose.Chemicallyitisthe7-O-beta-D-glucosideformofgenisteinandisthepredominantformoftheisoflavonenaturallyoccurringinplants.InfactStudiesinthe1970srevealedthat99%oftheisoflavonoidcompoundsinsoyarepresentastheirglucosides.Theglucosidesareconvertedbydigestiveenzymesinthedigestivesystemtoexerttheirbiologicaleffects.Genistinisalsoconvertedtoamorefamiliargenistein,thus,thebiologicalactivitiesincludingantiatherosclerotic,estrogenicandanticancereffectsareanalogous.

    用途:染料木苷药理作用,有雌激素活性,服后能增加雄性和切除卵巢的仓鼠的食欲和体重。抗肿瘤和性激素。

     529-59-9 详细信息

    蛋白酪氨酸激酶

    CAS号:529-59-9

    品名:染料木苷genistein7-O-β-D-glucoside

    中文别名:4,5,7-三羟异黄酮-7-糖苷;染料木甙;4',5,7-三羟异黄酮-7-糖苷;

    英文别名:SoybeanExtract;GLUCOSYL-7-GENISTEIN;4',5,7-Trihydroxyisoflavone7-glucoside;Genistoside;genistein7-O-glucoside;Genistein7-glucoside;GENISTEIN-7-GLUCOSIDE;genistine;4',5,7-trihydroxyisoflavone-7-D-glucoside;Genistein-7-O-β-D-glucopyranoside;genistein7-O-beta-D-glucoside;Genistin;

    分子式:C21H20O10

    分子量:432.378

    精确质量:432.106

    Psa:170.05

    RTECS号:DJ3093000

    UNII号:1POG3SCN5T

    外观与性状:无色晶体

    密度:1.642 g/cm3

    沸点:788.9ºC at 760 mmHg

    熔点:254ºC

    闪点:280.7ºC

    折射率:1.717

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    简介:Genistinisanisoflavonefoundinanumberofdietaryplantslikesoyandkudzu.Itwasfirstisolatedin1931fromthe90%methanolextractofasoybeanmeal,whenitwasfoundthathydrolysiswithhydrochloricacidproduced1moleeachofgenisteinandglucose.Chemicallyitisthe7-O-beta-D-glucosideformofgenisteinandisthepredominantformoftheisoflavonenaturallyoccurringinplants.InfactStudiesinthe1970srevealedthat99%oftheisoflavonoidcompoundsinsoyarepresentastheirglucosides.Theglucosidesareconvertedbydigestiveenzymesinthedigestivesystemtoexerttheirbiologicaleffects.Genistinisalsoconvertedtoamorefamiliargenistein,thus,thebiologicalactivitiesincludingantiatherosclerotic,estrogenicandanticancereffectsareanalogous.

    用途:染料木苷药理作用,有雌激素活性,服后能增加雄性和切除卵巢的仓鼠的食欲和体重。抗肿瘤和性激素。

    展开

    蛋白酪氨酸激酶529-59-9
    Sigma Genistin Genistin 请咨询 询价 48756 ≥97.5% (tlc)≥97.5% (TLC)
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