筛选出 204 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR956958-53-5

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

     956958-53-5 详细信息

    PI3K/Akt/mTOR

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

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    PI3K/Akt/mTOR956958-53-5
    阿拉丁 XL147 XL147 现货

     278.90
    X427110 Moligand™,2mMinDMSO
    PI3K/Akt/mTOR5142-23-4

    CAS号:5142-23-4

    品名:6-氨基-3-甲基嘌呤3-methyladenine

    中文别名:1,10-菲罗啉(无水);3-甲基腺嘌呤;邻二氮杂菲;2,9-二甲基啉菲罗啉,新铜试剂;3-甲基腺素;3-甲基-3H-嘌呤-6-胺;

    英文别名:6-Amino-3-methylpurine;3-Methyl-3H-purin-6-amine;3-methyl-3H-purin-6-amine;3-Methyladenine;3-MA,6-Amino-3-methylpurine;3-methylpurin-6-amine;

    分子式:C6H7N5

    分子量:149.153

    精确质量:149.07

    Psa:69.62

    MDL号:MFCD00010531

    密度:1.6g/cm3

    沸点:240.1ºC at 760 mmHg

    熔点:-300ºC (dec.)(lit.)

    闪点:99ºC

    折射率:1.807

    储存条件:Store at +4ºC

    安全说明:S24/25

    危险类别码:R22

    海关编码:2933990090

    危险品标志:Xn

    简介:3-MAinhibitsautophagybyblockingautophagosomeformationviatheinhibitionoftypeIIIPhosphatidylinositol3-kinases(PI-3K).Foruseasanautophagyinhibitor,3-MAistypicallyusedataconcentrationof5mM.

    用途:光谱测定金属和光谱分析CO2还原的常用配体。用于Cu(II)催化的有机硼酸的交联反应

     5142-23-4 详细信息

    PI3K/Akt/mTOR

    CAS号:5142-23-4

    品名:6-氨基-3-甲基嘌呤3-methyladenine

    中文别名:1,10-菲罗啉(无水);3-甲基腺嘌呤;邻二氮杂菲;2,9-二甲基啉菲罗啉,新铜试剂;3-甲基腺素;3-甲基-3H-嘌呤-6-胺;

    英文别名:6-Amino-3-methylpurine;3-Methyl-3H-purin-6-amine;3-methyl-3H-purin-6-amine;3-Methyladenine;3-MA,6-Amino-3-methylpurine;3-methylpurin-6-amine;

    分子式:C6H7N5

    分子量:149.153

    精确质量:149.07

    Psa:69.62

    MDL号:MFCD00010531

    密度:1.6g/cm3

    沸点:240.1ºC at 760 mmHg

    熔点:-300ºC (dec.)(lit.)

    闪点:99ºC

    折射率:1.807

    储存条件:Store at +4ºC

    安全说明:S24/25

    危险类别码:R22

    海关编码:2933990090

    危险品标志:Xn

    简介:3-MAinhibitsautophagybyblockingautophagosomeformationviatheinhibitionoftypeIIIPhosphatidylinositol3-kinases(PI-3K).Foruseasanautophagyinhibitor,3-MAistypicallyusedataconcentrationof5mM.

    用途:光谱测定金属和光谱分析CO2还原的常用配体。用于Cu(II)催化的有机硼酸的交联反应

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    PI3K/Akt/mTOR5142-23-4
    阿拉丁 3-甲基腺嘌呤 3-Methyladenine 现货

     145.90
    M424419 10mMinDMSO
    PI3K/Akt/mTOR475110-96-4

    CAS号:475110-96-4

    品名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

    中文别名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪

    英文别名:ZSTK-474,ZSTK474;4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine;ZSTK474;2wxl;

    分子式:C19H21F2N7O2

    分子量:417.413

    精确质量:417.172

    Psa:81.43

    MDL号:MFCD08705334

    外观与性状:白色粉末

    密度:1.57

    沸点:640.267ºC at 760 mmHg

    折射率:1.711

    海关编码:2934999090

    简介:ZSTK474isanATP-competitiveinhibitorofclassIphosphatidylinositol3kinase(PI3K)isoforms.

     475110-96-4 详细信息

    PI3K/Akt/mTOR

    CAS号:475110-96-4

    品名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪4-[4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine

    中文别名:2-(2-二氟甲基苯并咪唑-1-基)-4,6-二吗啉基-1,3,5-三嗪

    英文别名:ZSTK-474,ZSTK474;4,4'-(6-(2-(Difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazine-2,4-diyl)dimorpholine;ZSTK474;2wxl;

    分子式:C19H21F2N7O2

    分子量:417.413

    精确质量:417.172

    Psa:81.43

    MDL号:MFCD08705334

    外观与性状:白色粉末

    密度:1.57

    沸点:640.267ºC at 760 mmHg

    折射率:1.711

    海关编码:2934999090

    简介:ZSTK474isanATP-competitiveinhibitorofclassIphosphatidylinositol3kinase(PI3K)isoforms.

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    PI3K/Akt/mTOR475110-96-4
    阿拉丁 ZSTK474 ZSTK474 现货

     242.90
    Z408540 Moligand™,10mMinDMSO
    神经信号64887-14-5

    CAS号:64887-14-5

    品名:盐酸乌拉地尔UrapidilHydrochloride

    中文别名:盐酸乌拉地尔

    英文别名:6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione,hydrochloride;

    分子式:C20H30ClN5O3

    分子量:423.937

    精确质量:423.204

    Psa:71.74

    RTECS号:YQ9862000

    UNII号:PVU92PZO12

    外观与性状:白色或灰白色结晶粉末

    密度:

    沸点:549ºC at 760 mmHg

    熔点:156-158ºC

    闪点:285.8ºC

    储存条件:Desiccate at RT

    安全说明:S36

    危险类别码:R22

    WGK Germany:3

    海关编码:3004909090

    危险品标志:Xn

    简介:Urapidilisasympatholyticantihypertensivedrug.Itactsasanα1-adrenoceptorantagonistandasan5-HT1AreceptoragonistAlthoughaninitialreportsuggestedthaturapidilwasalsoanα2-adrenoceptoragonist,thiswasnotsubstantiatedinlaterstudiesthatdemonstrateditwasdevoidofagonistactionsinthedogsaphenousveinandtheguinea-pigileum.Unlikesomeotherα1-adrenoceptorantagonists,urapidildoesnotelicitreflextachycardia,andthismayberelatedtoitsweakβ1-adrenoceptorantagonistactivity,aswellasitseffectoncardiacvagaldrive.UrapidiliscurrentlynotapprovedbytheU.S.FoodandDrugAdministration,butitisavailableinEurope.

     64887-14-5 详细信息

    神经信号

    CAS号:64887-14-5

    品名:盐酸乌拉地尔UrapidilHydrochloride

    中文别名:盐酸乌拉地尔

    英文别名:6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione,hydrochloride;

    分子式:C20H30ClN5O3

    分子量:423.937

    精确质量:423.204

    Psa:71.74

    RTECS号:YQ9862000

    UNII号:PVU92PZO12

    外观与性状:白色或灰白色结晶粉末

    密度:

    沸点:549ºC at 760 mmHg

    熔点:156-158ºC

    闪点:285.8ºC

    储存条件:Desiccate at RT

    安全说明:S36

    危险类别码:R22

    WGK Germany:3

    海关编码:3004909090

    危险品标志:Xn

    简介:Urapidilisasympatholyticantihypertensivedrug.Itactsasanα1-adrenoceptorantagonistandasan5-HT1AreceptoragonistAlthoughaninitialreportsuggestedthaturapidilwasalsoanα2-adrenoceptoragonist,thiswasnotsubstantiatedinlaterstudiesthatdemonstrateditwasdevoidofagonistactionsinthedogsaphenousveinandtheguinea-pigileum.Unlikesomeotherα1-adrenoceptorantagonists,urapidildoesnotelicitreflextachycardia,andthismayberelatedtoitsweakβ1-adrenoceptorantagonistactivity,aswellasitseffectoncardiacvagaldrive.UrapidiliscurrentlynotapprovedbytheU.S.FoodandDrugAdministration,butitisavailableinEurope.

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    神经信号64887-14-5
    阿拉丁 盐酸乌拉地尔 UrapidilHCl 现货

     146.90
    U408249 10mMinDMSO
    神经信号135729-62-3

    CAS号:135729-62-3

    品名:帕洛诺司琼盐酸盐palonosetronhydrochloride

    中文别名:盐酸帕洛诺司琼;

    英文别名:PalonosetronHydrochloride;(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one,hydrochloride;Palonosetronhydrochloride;

    分子式:C19H25ClN2O

    分子量:332.868

    精确质量:332.166

    Psa:23.55

    外观与性状:白色固体

    密度:

    沸点:470.4ºC at 760 mmHg

    熔点:&>290ºC

    闪点:209.5ºC

    蒸汽压:5.07E-09mmHg at 25°C

    海关编码:2933990090

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07

    危险性描述:H302

    简介:Serotonin5-HT3receptorantagonistusedinthepreventionandtreatmentofchemotherapy-inducednauseaandvomiting(CINV).Antiemetic.

     135729-62-3 详细信息

    神经信号

    CAS号:135729-62-3

    品名:帕洛诺司琼盐酸盐palonosetronhydrochloride

    中文别名:盐酸帕洛诺司琼;

    英文别名:PalonosetronHydrochloride;(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one,hydrochloride;Palonosetronhydrochloride;

    分子式:C19H25ClN2O

    分子量:332.868

    精确质量:332.166

    Psa:23.55

    外观与性状:白色固体

    密度:

    沸点:470.4ºC at 760 mmHg

    熔点:&>290ºC

    闪点:209.5ºC

    蒸汽压:5.07E-09mmHg at 25°C

    海关编码:2933990090

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07

    危险性描述:H302

    简介:Serotonin5-HT3receptorantagonistusedinthepreventionandtreatmentofchemotherapy-inducednauseaandvomiting(CINV).Antiemetic.

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    神经信号135729-62-3
    阿拉丁 帕洛诺司琼盐酸盐 PalonosetronHCl 现货

     205.90
    P421357 10mMinWater
    神经信号357-70-0

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

     357-70-0 详细信息

    神经信号

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

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    神经信号357-70-0
    阿拉丁 Galanthamine Galanthamine 现货

     235.90
    G423611 Moligand™,10mMinDMSO
    DNA损伤136572-09-3

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

     136572-09-3 详细信息

    DNA损伤

    CAS号:136572-09-3

    品名:盐酸伊立替康三水合物IrinotecanHydrochlorideTrihydrate

    中文别名:盐酸依立替康三水合物;伊立替康盐酸盐三水合物;(+)-(4S)-4,11-二乙基-4-羟基-9-[(4-派啶基派啶)羰基]-1H-吡喃并[3,4:6,7]吲哚嗪[1,2B]喹啉-3,14-(4H,12H)-二酮盐酸盐;盐酸伊立替康;

    英文别名:Irinotecanhydrochloridetrihydrate;(+)-(4S)-4,11-Diethyl-4-hydroxy-9-&<(piperidinopiperidino)-carbonyloxy&>-1H-pyrano&<3',4':6,7&>indolizino&<1,2-b&>quinoline-3,14-(4H,12H)-dionehydrochloridetrihydrate;CPT-11Trihydrate;

    分子式:C33H45ClN4O9

    分子量:677.185

    精确质量:676.288

    Psa:141.89

    UNII号:042LAQ1IIS

    密度:

    沸点:873.4ºC at 760 mmHg

    熔点:250-256ºC (dec.)

    闪点:482ºC

    海关编码:2934999090

    简介:IrinotecanHydrochlorideTrihydrateisaDNAtopoisomeraseinhibitor.

    用途:CPT-11(伊立替康)是水溶性喜树碱类抗肿瘤药原料。主要用于治疗消化系统肿瘤如胃癌、结肠癌、直肠癌、肺癌等,也用于治疗白血病、葡萄胎和绒毛膜上皮癌。伊立替康是一种经过化学结构修饰的天然喜树碱的衍生物。它是疗效确切、毒副作用较小的新型抗癌药物,主要用于治疗肺癌、结直肠癌、胃癌、子宫癌、卵巢癌等癌症。

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    DNA损伤136572-09-3
    阿拉丁 伊立替康盐酸盐三水合物 Irinotecan(CPT-11)HClTrih... 现货

     112.90
    I408334 10mMinDMSO
    其他分子2135-17-3

    CAS号:2135-17-3

    品名:氟米松flumethasone

    中文别名:6Α-氟地塞米松;氟甲松;

    英文别名:flumetasone;Anaprime;6α,9α-Difluoro-16α-methyl-11β,17α,21-trihydroxy-1,4-pregnadiene-3,20-dione;(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;Flumethason;Fluvet;Flumethasone;6α-Fluorodexamethasone;Cortexilar;Flucorticin;6α,9α-Difluoro-16α-methylprednisolone;Aniprime;Methagon;

    分子式:C22H28F2O5

    分子量:410.452

    精确质量:410.19

    Psa:94.83

    RTECS号:TU3832000

    UNII号:LR3CD8SX89

    密度:1.36 g/cm3

    沸点:569.8ºC at 760 mmHg

    熔点:237-240ºC

    闪点:298.4ºC

    折射率:1.579

    储存条件:2-8ºC

    蒸汽压:2.33E-15mmHg at 25°C

    安全说明:S22-S36

    危险类别码:R40

    WGK Germany:3

    海关编码:2937229000

    危险品标志:Xn

    简介:Aglucocorticoid.Ananti-inflammatory.

     2135-17-3 详细信息

    其他分子

    CAS号:2135-17-3

    品名:氟米松flumethasone

    中文别名:6Α-氟地塞米松;氟甲松;

    英文别名:flumetasone;Anaprime;6α,9α-Difluoro-16α-methyl-11β,17α,21-trihydroxy-1,4-pregnadiene-3,20-dione;(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;Flumethason;Fluvet;Flumethasone;6α-Fluorodexamethasone;Cortexilar;Flucorticin;6α,9α-Difluoro-16α-methylprednisolone;Aniprime;Methagon;

    分子式:C22H28F2O5

    分子量:410.452

    精确质量:410.19

    Psa:94.83

    RTECS号:TU3832000

    UNII号:LR3CD8SX89

    密度:1.36 g/cm3

    沸点:569.8ºC at 760 mmHg

    熔点:237-240ºC

    闪点:298.4ºC

    折射率:1.579

    储存条件:2-8ºC

    蒸汽压:2.33E-15mmHg at 25°C

    安全说明:S22-S36

    危险类别码:R40

    WGK Germany:3

    海关编码:2937229000

    危险品标志:Xn

    简介:Aglucocorticoid.Ananti-inflammatory.

    展开

    其他分子2135-17-3
    阿拉丁 Flumethasone Flumethasone 现货

     205.90
    F422579 10mMinDMSO
    细胞凋亡65673-63-4

    CAS号:65673-63-4

    品名:乙基-2-氨基-6-溴-4-(1-氰基-2-乙氧基-2-甲酰)-4H-苯并呋喃-3-羧酸ethyl2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate

    中文别名:2-氨基-6-溴-ALPHA-氰基-3-(乙氧基羰基)-(ALPHAR,4R)-REL-4H-1-苯并吡喃-4-乙酸乙酯;2-氨基-6-溴-4-(1-氰基-2-乙氧基-2-氧代乙基)-4H-色烯-3-羧酸乙酯;

    英文别名:HA14-1;

    分子式:C17H17BrN2O5

    分子量:409.231

    精确质量:408.032

    Psa:111.64

    MDL号:MFCD00218213

    密度:1.48g/cm3

    沸点:535.1ºC at 760 mmHg

    熔点:105ºC

    闪点:277.4ºC

    折射率:1.574

    储存条件:-20ºC

    安全说明:S22; S24/25

    海关编码:2932209090

     65673-63-4 详细信息

    细胞凋亡

    CAS号:65673-63-4

    品名:乙基-2-氨基-6-溴-4-(1-氰基-2-乙氧基-2-甲酰)-4H-苯并呋喃-3-羧酸ethyl2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate

    中文别名:2-氨基-6-溴-ALPHA-氰基-3-(乙氧基羰基)-(ALPHAR,4R)-REL-4H-1-苯并吡喃-4-乙酸乙酯;2-氨基-6-溴-4-(1-氰基-2-乙氧基-2-氧代乙基)-4H-色烯-3-羧酸乙酯;

    英文别名:HA14-1;

    分子式:C17H17BrN2O5

    分子量:409.231

    精确质量:408.032

    Psa:111.64

    MDL号:MFCD00218213

    密度:1.48g/cm3

    沸点:535.1ºC at 760 mmHg

    熔点:105ºC

    闪点:277.4ºC

    折射率:1.574

    储存条件:-20ºC

    安全说明:S22; S24/25

    海关编码:2932209090

    展开

    细胞凋亡65673-63-4
    阿拉丁 HA14-1 HA14-1 现货

     254.90
    H408968 10mMinDMSO
    蛋白酶1009119-64-5

    CAS号:1009119-64-5

    品名:达卡他韦daclatasvir

    中文别名:N,N'-[[1,1'-联苯]-4,4'-二基双[1H-咪唑-5,2-二基-(2S)-2,1-吡咯烷二基[(1S)-1-(1-甲基乙基)-2-氧代-2,1-乙烷二基]]]双氨基甲酸C,C'-二甲酯;

    英文别名:Carbamicacid,N,​N'-​[[1,​1'-​biphenyl]​-​4,​4'-​diylbis[1H-​imidazole-​5,​2-​diyl-​(2S)​-​2,​1-​pyrrolidinediyl[(1S)​-​1-​(1-​methylethyl)​-​2-​oxo-​2,​1-​ethanediyl]​]​]​bis-​,C,​C'-​dimethylester;N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamicacidC,C'-dimethylester;BMS-790052;EBP883;Daclatasvir;

    分子式:C40H50N8O6

    分子量:738.875

    精确质量:738.385

    Psa:174.64

    UNII号:LI2427F9CI

    密度:1.249

    简介:Daclatasvir(USAN,formerlyBMS-790052,tradenameDaklinza)isadrugforthetreatmentofhepatitisC(HCV).ItwasdevelopedbyBristol-MyersSquibbandwasapprovedinEuropeon22August2014.DaklinzagaineditsFDAapprovalonJuly24,2015intheUnitedStates;itisapprovedforHepatitisCgenotype3infections.

     1009119-64-5 详细信息

    蛋白酶

    CAS号:1009119-64-5

    品名:达卡他韦daclatasvir

    中文别名:N,N'-[[1,1'-联苯]-4,4'-二基双[1H-咪唑-5,2-二基-(2S)-2,1-吡咯烷二基[(1S)-1-(1-甲基乙基)-2-氧代-2,1-乙烷二基]]]双氨基甲酸C,C'-二甲酯;

    英文别名:Carbamicacid,N,​N'-​[[1,​1'-​biphenyl]​-​4,​4'-​diylbis[1H-​imidazole-​5,​2-​diyl-​(2S)​-​2,​1-​pyrrolidinediyl[(1S)​-​1-​(1-​methylethyl)​-​2-​oxo-​2,​1-​ethanediyl]​]​]​bis-​,C,​C'-​dimethylester;N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamicacidC,C'-dimethylester;BMS-790052;EBP883;Daclatasvir;

    分子式:C40H50N8O6

    分子量:738.875

    精确质量:738.385

    Psa:174.64

    UNII号:LI2427F9CI

    密度:1.249

    简介:Daclatasvir(USAN,formerlyBMS-790052,tradenameDaklinza)isadrugforthetreatmentofhepatitisC(HCV).ItwasdevelopedbyBristol-MyersSquibbandwasapprovedinEuropeon22August2014.DaklinzagaineditsFDAapprovalonJuly24,2015intheUnitedStates;itisapprovedforHepatitisCgenotype3infections.

    展开

    蛋白酶1009119-64-5
    阿拉丁 Daclatasvir(BMS-790052) Daclatasvir(BMS-790052) 现货

     205.90
    D420300 Moligand™,10mMinDMSO
    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.

    展开

    表观遗传学209783-80-2
    阿拉丁 Entinostat(MS-275) Entinostat(MS-275) 现货

     285.90
    E408939 Moligand™,10mMinDMSO
    表观遗传学149647-78-9

    CAS号:149647-78-9

    品名:伏立诺他vorinostat

    中文别名:N-羟基-N'-苯基辛二酰胺;辛烷二酰胺,N1-羟基-N8-苯基;异羟肟酸;

    英文别名:SuberoylanilideHydroxamicAcid;N-Hydroxy-N'-phenyloctanediamide;Vorinostat/SAHA;SuberoylanilidehydroxamicAcid;

    分子式:C14H20N2O3

    分子量:264.32

    精确质量:264.147

    Psa:78.43

    RTECS号:SJ7453000

    MDL号:MFCD00945317

    外观与性状:白色结晶固体

    密度:1.174 g/cm3

    熔点:161-162°C

    折射率:1.566

    安全说明:S53; S45; S24/25; S22; S36

    危险类别码:R61; R20/21; R36; R36/37/38; R20/21/22

    WGK Germany:3

    海关编码:29349990

    危险品运输编码:UN 2265 3/PG 3

    危险品标志:T; Xn

    信号词:Danger

    危险性防范说明:P201; P281; P308 + P313

    危险标志:GHS08

    危险性描述:H341; H360

    简介:Vorinostat(rINN)alsoknownassuberanilohydroxamicacid(suberoyl+anilide+hydroxamicacidabbreviatedasSAHA)isamemberofalargerclassofcompoundsthatinhibithistonedeacetylases(HDAC).Histonedeacetylaseinhibitors(HDI)haveabroadspectrumofepigeneticactivities.

     149647-78-9 详细信息

    表观遗传学

    CAS号:149647-78-9

    品名:伏立诺他vorinostat

    中文别名:N-羟基-N'-苯基辛二酰胺;辛烷二酰胺,N1-羟基-N8-苯基;异羟肟酸;

    英文别名:SuberoylanilideHydroxamicAcid;N-Hydroxy-N'-phenyloctanediamide;Vorinostat/SAHA;SuberoylanilidehydroxamicAcid;

    分子式:C14H20N2O3

    分子量:264.32

    精确质量:264.147

    Psa:78.43

    RTECS号:SJ7453000

    MDL号:MFCD00945317

    外观与性状:白色结晶固体

    密度:1.174 g/cm3

    熔点:161-162°C

    折射率:1.566

    安全说明:S53; S45; S24/25; S22; S36

    危险类别码:R61; R20/21; R36; R36/37/38; R20/21/22

    WGK Germany:3

    海关编码:29349990

    危险品运输编码:UN 2265 3/PG 3

    危险品标志:T; Xn

    信号词:Danger

    危险性防范说明:P201; P281; P308 + P313

    危险标志:GHS08

    危险性描述:H341; H360

    简介:Vorinostat(rINN)alsoknownassuberanilohydroxamicacid(suberoyl+anilide+hydroxamicacidabbreviatedasSAHA)isamemberofalargerclassofcompoundsthatinhibithistonedeacetylases(HDAC).Histonedeacetylaseinhibitors(HDI)haveabroadspectrumofepigeneticactivities.

    展开

    表观遗传学149647-78-9
    阿拉丁 N-羟基-N'-苯基辛二酰胺 Vorinostat(SAHA) 现货

     139.90
    V407894 Moligand™,10mMinDMSO
    G蛋白偶联受体&G蛋白29122-68-7

    CAS号:29122-68-7

    品名:阿替洛尔atenolol

    中文别名:阿替洛尔

    英文别名:Altol;1-p-carbamoylmethylphenoxy-3-isopropylamino-2-propanol;atenol;4-(2-hydroxy-3-[(1-methylethyl)amino]propoxy)benzeneacetamide;Ateni;Atenolol;Seles;2-[4-[2-hydroxy-3-(1-methylethylamino)propoxy]phenyl]ethanamide;2-[4-(2-Hydroxy-3-Isopropylaminopropoxy)Phenyl]Acetamide;Xaten;2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide;Unilo;tenlol;Alinor;uniloc;noten;

    分子式:C14H22N2O3

    分子量:266.336

    精确质量:266.163

    Psa:84.58

    RTECS号:AC3600000

    MDL号:MFCD00057645

    外观与性状:白色至灰白色结晶粉末

    密度:1.125 g/cm3

    沸点:508ºC at 760 mmHg

    熔点:154°C

    闪点:261.1ºC

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    蒸汽压:3.82E-11mmHg at 25°C

    安全说明:S22; S24/25; S36; S26

    危险类别码:R22; R36/37/38; R20/21/22

    WGK Germany:2

    海关编码:2924299090

    危险品标志:Xn

    简介:阿替洛尔(英语:Atenolol)是一种选择性的β1肾上腺素受体(英语:beta-1receptor)拮抗剂,β-受体阻滞药的一种,用于治疗心血管疾病。在1976年,阿替洛尔被研发出来替代普萘洛尔作为治疗高血压的药物,能降低心脏的活性。但与普萘洛尔不同,阿替洛尔不经过血脑屏障,从而避免各种对中枢神经系统的副作用。

    用途:1、该品为β受体阻滞剂。临床用于高血压、心绞痛及心律失常。

     29122-68-7 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:29122-68-7

    品名:阿替洛尔atenolol

    中文别名:阿替洛尔

    英文别名:Altol;1-p-carbamoylmethylphenoxy-3-isopropylamino-2-propanol;atenol;4-(2-hydroxy-3-[(1-methylethyl)amino]propoxy)benzeneacetamide;Ateni;Atenolol;Seles;2-[4-[2-hydroxy-3-(1-methylethylamino)propoxy]phenyl]ethanamide;2-[4-(2-Hydroxy-3-Isopropylaminopropoxy)Phenyl]Acetamide;Xaten;2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide;Unilo;tenlol;Alinor;uniloc;noten;

    分子式:C14H22N2O3

    分子量:266.336

    精确质量:266.163

    Psa:84.58

    RTECS号:AC3600000

    MDL号:MFCD00057645

    外观与性状:白色至灰白色结晶粉末

    密度:1.125 g/cm3

    沸点:508ºC at 760 mmHg

    熔点:154°C

    闪点:261.1ºC

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    蒸汽压:3.82E-11mmHg at 25°C

    安全说明:S22; S24/25; S36; S26

    危险类别码:R22; R36/37/38; R20/21/22

    WGK Germany:2

    海关编码:2924299090

    危险品标志:Xn

    简介:阿替洛尔(英语:Atenolol)是一种选择性的β1肾上腺素受体(英语:beta-1receptor)拮抗剂,β-受体阻滞药的一种,用于治疗心血管疾病。在1976年,阿替洛尔被研发出来替代普萘洛尔作为治疗高血压的药物,能降低心脏的活性。但与普萘洛尔不同,阿替洛尔不经过血脑屏障,从而避免各种对中枢神经系统的副作用。

    用途:1、该品为β受体阻滞剂。临床用于高血压、心绞痛及心律失常。

    展开

    G蛋白偶联受体&G蛋白29122-68-7
    阿拉丁 阿替洛尔 Atenolol 现货

     205.90
    A423026 Moligand™,10mMinDMSO
    G蛋白偶联受体&G蛋白63-92-3

    CAS号:63-92-3

    品名:盐酸酚苄明Phenoxybenzaminehydrochloride

    中文别名:盐酸苯氧苄胺;N-(1-甲基-2-苯氧乙基)-N-(2-氯乙基)苯甲胺盐酸盐;苯氧苄胺;竹林胺;N-(2-氯乙基)-N-(1-甲基-2-苯氧乙基)苄胺盐酸盐;苯苄胺;酚苄胺;

    英文别名:N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine,hydrochloride;Benzenemethanamine,N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-,hydrochloride;

    分子式:C18H23Cl2NO

    分子量:340.287

    精确质量:339.116

    Psa:12.47

    RTECS号:DP3750000

    MDL号:MFCD00055152

    外观与性状:白色结晶粉末

    密度:

    沸点:381.5ºC at 760 mmHg

    熔点:137.5°C

    闪点:184.5ºC

    储存条件:2-8ºC

    安全说明:S22-S36/37/39-S45

    危险类别码:R22; R40

    WGK Germany:3

    海关编码:2922299090

    危险品标志:Xn

    简介:Anirreversibleα-antagonist.Usedinthetreatmentofhypertension,ithasarelativelyslowonsetandprolongedeffectwhencomparedtoalternativeα-blockers.

    用途:有机合成。医药。

     63-92-3 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:63-92-3

    品名:盐酸酚苄明Phenoxybenzaminehydrochloride

    中文别名:盐酸苯氧苄胺;N-(1-甲基-2-苯氧乙基)-N-(2-氯乙基)苯甲胺盐酸盐;苯氧苄胺;竹林胺;N-(2-氯乙基)-N-(1-甲基-2-苯氧乙基)苄胺盐酸盐;苯苄胺;酚苄胺;

    英文别名:N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine,hydrochloride;Benzenemethanamine,N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-,hydrochloride;

    分子式:C18H23Cl2NO

    分子量:340.287

    精确质量:339.116

    Psa:12.47

    RTECS号:DP3750000

    MDL号:MFCD00055152

    外观与性状:白色结晶粉末

    密度:

    沸点:381.5ºC at 760 mmHg

    熔点:137.5°C

    闪点:184.5ºC

    储存条件:2-8ºC

    安全说明:S22-S36/37/39-S45

    危险类别码:R22; R40

    WGK Germany:3

    海关编码:2922299090

    危险品标志:Xn

    简介:Anirreversibleα-antagonist.Usedinthetreatmentofhypertension,ithasarelativelyslowonsetandprolongedeffectwhencomparedtoalternativeα-blockers.

    用途:有机合成。医药。

    展开

    G蛋白偶联受体&G蛋白63-92-3
    阿拉丁 PhenoxybenzamineHCl PhenoxybenzamineHCl 现货

     146.90
    P408581 10mMinDMSO
    G蛋白偶联受体&G蛋白66575-29-9

    CAS号:66575-29-9

    品名:佛司可林FORSKOLIN

    中文别名:毛喉萜;考福新;毛喉素;弗斯可林;佛司可林,来源于毛喉鞘蕊花;

    英文别名:7β-Acetoxy-8,13-epoxy-1α,6β,9α-trihydroxylabd-14-en-11-one;HL362;ForsLean;COLFORSIN;FORSKOHLIN;[3H]-Forskolin;L75-1362B;Forskolin,98%,fromColeusforskohlii;

    分子式:C22H34O7

    分子量:410.501

    精确质量:410.23

    Psa:113.29

    RTECS号:QL6150000

    MDL号:MFCD00082317

    外观与性状:无色结晶固体

    密度:1.23 g/cm3

    沸点:519.9ºC at 760 mmHg

    熔点:282-232ºC

    闪点:171.8ºC

    折射率:1.551

    储存条件:库房通风低温干燥,与强酸,强碱,食品分开储运

    安全说明:S22; S36/37

    危险类别码:R21

    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

    生产方法:从植物中提取的腺苷酸环化酶直接激活剂。

    简介:ForskolinisaditerpeneisolatedfromColeusforskohlii,possessingvasodilatingandcardiostimulatoryproperties.ForskolinresensitizescellreceptorsbyactivatingtheenzymeadenylylcyclaseandincreasingtheintracellularlevelsofcAMP.

     66575-29-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:66575-29-9

    品名:佛司可林FORSKOLIN

    中文别名:毛喉萜;考福新;毛喉素;弗斯可林;佛司可林,来源于毛喉鞘蕊花;

    英文别名:7β-Acetoxy-8,13-epoxy-1α,6β,9α-trihydroxylabd-14-en-11-one;HL362;ForsLean;COLFORSIN;FORSKOHLIN;[3H]-Forskolin;L75-1362B;Forskolin,98%,fromColeusforskohlii;

    分子式:C22H34O7

    分子量:410.501

    精确质量:410.23

    Psa:113.29

    RTECS号:QL6150000

    MDL号:MFCD00082317

    外观与性状:无色结晶固体

    密度:1.23 g/cm3

    沸点:519.9ºC at 760 mmHg

    熔点:282-232ºC

    闪点:171.8ºC

    折射率:1.551

    储存条件:库房通风低温干燥,与强酸,强碱,食品分开储运

    安全说明:S22; S36/37

    危险类别码:R21

    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

    生产方法:从植物中提取的腺苷酸环化酶直接激活剂。

    简介:ForskolinisaditerpeneisolatedfromColeusforskohlii,possessingvasodilatingandcardiostimulatoryproperties.ForskolinresensitizescellreceptorsbyactivatingtheenzymeadenylylcyclaseandincreasingtheintracellularlevelsofcAMP.

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    G蛋白偶联受体&G蛋白66575-29-9
    阿拉丁 佛司可林 Colforsin(Forskolin,HL362... 现货

     259.90
    C409070 Moligand™,10mMinDMSO
    G蛋白偶联受体&G蛋白2854-32-2

    CAS号:2854-32-2

    品名:2-(1-(4-氯苯甲酰基)-5-甲氧基-2-甲基-1H-吲哚-3-基)-1-吗啉乙酮2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone

    中文别名:2-[1-(4-氯苯甲酰基)-5-甲氧基-2-甲基-1H-吲哚-3-基]-1-(4-吗啉基)乙酮;

    英文别名:Lopac-I-151;IndomethacinMorpholinylamide;Tocris-1383;Indomethacinmorpholinamide;Indomethacinmorpholinylamide;2-Methyl-5-methoxy-3-indolyl-essigsaeure-amid;IMMA;Ethanone(2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl);BML-190;

    分子式:C23H23ClN2O4

    分子量:426.893

    精确质量:426.135

    Psa:60.77

    MDL号:MFCD01317813

    密度:1.31g/cm3

    沸点:586.7ºC at 760mmHg

    闪点:308.6ºC

    折射率:1.624

    储存条件:2-8ºC

    蒸汽压:8.34E-17mmHg at 25°C

    WGK Germany:3

    海关编码:2934999090

    简介:BML-190(Indomethacinmorpholinylamide)isadrugusedinscientificresearchthatactsasaselectiveCB2inverseagonist.BML-190isstructurallyderivedfromtheNSAIDindomethacinbuthasaquitedifferentbiologicalactivity.Theactivityproducedbythiscompoundisdisputed,withsomesourcesreferringtoitasaCB2agonistratherthananinverseagonist;thismayreflectanerrorinclassification,oralternativelyitmayproducedifferenteffectsindifferenttissues,andmoreresearchisrequiredtoresolvethisdispute.

     2854-32-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:2854-32-2

    品名:2-(1-(4-氯苯甲酰基)-5-甲氧基-2-甲基-1H-吲哚-3-基)-1-吗啉乙酮2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone

    中文别名:2-[1-(4-氯苯甲酰基)-5-甲氧基-2-甲基-1H-吲哚-3-基]-1-(4-吗啉基)乙酮;

    英文别名:Lopac-I-151;IndomethacinMorpholinylamide;Tocris-1383;Indomethacinmorpholinamide;Indomethacinmorpholinylamide;2-Methyl-5-methoxy-3-indolyl-essigsaeure-amid;IMMA;Ethanone(2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl);BML-190;

    分子式:C23H23ClN2O4

    分子量:426.893

    精确质量:426.135

    Psa:60.77

    MDL号:MFCD01317813

    密度:1.31g/cm3

    沸点:586.7ºC at 760mmHg

    闪点:308.6ºC

    折射率:1.624

    储存条件:2-8ºC

    蒸汽压:8.34E-17mmHg at 25°C

    WGK Germany:3

    海关编码:2934999090

    简介:BML-190(Indomethacinmorpholinylamide)isadrugusedinscientificresearchthatactsasaselectiveCB2inverseagonist.BML-190isstructurallyderivedfromtheNSAIDindomethacinbuthasaquitedifferentbiologicalactivity.Theactivityproducedbythiscompoundisdisputed,withsomesourcesreferringtoitasaCB2agonistratherthananinverseagonist;thismayreflectanerrorinclassification,oralternativelyitmayproducedifferenteffectsindifferenttissues,andmoreresearchisrequiredtoresolvethisdispute.

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    G蛋白偶联受体&G蛋白2854-32-2
    阿拉丁 BML-190 BML-190 期货,请咨询

     164.90
    B408769 10mMinDMSO
    G蛋白偶联受体&G蛋白95734-82-0

    CAS号:95734-82-0

    品名:奈达铂nedaplatin

    中文别名:顺糖氨铂;

    英文别名:o(sup2))-diammine(hydroxyacetato(2-)-o(sup1(sp-4-3)-platinu;Nedaplait;254-s;Nedaplatin;cis-diamine-glycolate-O,O'-platinum(II);PlatinuM,diaMMine[(hydroxy-kO)acetato(2-)-kO]-,(SP-4-3);(glycolato-O,O')diammineplatinum(II);2,2-diaMino-1,3-dioxa-2-platinacyclopentan-4-one;cis-diammine(glycolato)platinum(ii);

    分子式:C2H8N2O3Pt

    分子量:303.175

    精确质量:303.018

    Psa:42.01

    UNII号:8UQ3W6JXAN

    外观与性状:稻黄色粉末

    密度:

    沸点:265.6ºC at 760 mmHg

    闪点:128.7ºC

     95734-82-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:95734-82-0

    品名:奈达铂nedaplatin

    中文别名:顺糖氨铂;

    英文别名:o(sup2))-diammine(hydroxyacetato(2-)-o(sup1(sp-4-3)-platinu;Nedaplait;254-s;Nedaplatin;cis-diamine-glycolate-O,O'-platinum(II);PlatinuM,diaMMine[(hydroxy-kO)acetato(2-)-kO]-,(SP-4-3);(glycolato-O,O')diammineplatinum(II);2,2-diaMino-1,3-dioxa-2-platinacyclopentan-4-one;cis-diammine(glycolato)platinum(ii);

    分子式:C2H8N2O3Pt

    分子量:303.175

    精确质量:303.018

    Psa:42.01

    UNII号:8UQ3W6JXAN

    外观与性状:稻黄色粉末

    密度:

    沸点:265.6ºC at 760 mmHg

    闪点:128.7ºC

    展开

    G蛋白偶联受体&G蛋白95734-82-0
    阿拉丁 奈达铂 Nedaplatin 现货

     205.90
    N427119 10mMinWater
    G蛋白偶联受体&G蛋白144689-24-7

    CAS号:144689-24-7

    品名:奥美沙坦olmesartan

    中文别名:奥美沙坦酸;4-(1-羟基-1-甲基乙基)-2-丙基-1-[2'-(四唑-5-基)苯基]苯基]甲基咪唑-5-羧酸;

    英文别名:5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylicacid;OlmesartanAcid;

    分子式:C24H26N6O3

    分子量:446.502

    精确质量:446.207

    Psa:129.81

    UNII号:8W1IQP3U10

    外观与性状:白色固体

    密度:1.33

    沸点:738.3ºC at 760mmHg

    熔点:186-188ºC

    闪点:400.3ºC

    折射率:1.671

    蒸汽压:6.89E-23mmHg at 25°C

    海关编码:2921590090

    简介:AnangiotensinIIreceptorantagonist.Usedasananti-hypertensive.

    用途:降压药物。

     144689-24-7 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:144689-24-7

    品名:奥美沙坦olmesartan

    中文别名:奥美沙坦酸;4-(1-羟基-1-甲基乙基)-2-丙基-1-[2'-(四唑-5-基)苯基]苯基]甲基咪唑-5-羧酸;

    英文别名:5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylicacid;OlmesartanAcid;

    分子式:C24H26N6O3

    分子量:446.502

    精确质量:446.207

    Psa:129.81

    UNII号:8W1IQP3U10

    外观与性状:白色固体

    密度:1.33

    沸点:738.3ºC at 760mmHg

    熔点:186-188ºC

    闪点:400.3ºC

    折射率:1.671

    蒸汽压:6.89E-23mmHg at 25°C

    海关编码:2921590090

    简介:AnangiotensinIIreceptorantagonist.Usedasananti-hypertensive.

    用途:降压药物。

    展开

    G蛋白偶联受体&G蛋白144689-24-7
    阿拉丁 奥美沙坦 Olmesartan 现货

     205.90
    O421646 10mMinDMSO
    内分泌与激素297-76-7

    CAS号:297-76-7

    品名:双醋炔诺醇ethynodioldiacetate

    中文别名:双醋炔诺醇

    英文别名:Femulen;ETHYNODIOLDIACETATE;Metrodioldiacetate;[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate;Luto-metrodiol;Ethynodioldiacetate;3β,17β-Diacetoxy-17α-ethynyl-4-estrene;Ovulen50;Ethinodioldiacetate;17a-Ethynyl-4-estren-3b,17-dioldiacetate;Ovulen;Cervicundin;Continuin;Metrodiol;

    分子式:C24H32O4

    分子量:384.508

    精确质量:384.23

    Psa:52.6

    UNII号:62H10A1236

    密度:1.14 g/cm3

    沸点:461.1ºC at 760 mmHg

    熔点:128 - 131ºC

    闪点:221.8ºC

    折射率:1.544

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    蒸汽压:8.11E-09mmHg at 25°C

    安全说明:S22; S36

    危险类别码:R20/21/22

    危险品标志:Xn

    简介:Etynodioldiacetate(INN)(soldasContinuin,Femulen,Luteonorm,Luto-Metrodiol,andMetrodiol),orethynodioldiacetate(USAN,BAN),alsoknownasnorethindroldiacetate,isasteroidalprogestinwhichisusedasahormonalcontraceptive.Relativetoother19-nortestosteronederivatives,ithasrelativelylittleornopotencyasanandrogen,and,unlikemostprogestinsbutsimilarlytonoretynodrel,alsohassomeestrogeniceffects.

     297-76-7 详细信息

    内分泌与激素

    CAS号:297-76-7

    品名:双醋炔诺醇ethynodioldiacetate

    中文别名:双醋炔诺醇

    英文别名:Femulen;ETHYNODIOLDIACETATE;Metrodioldiacetate;[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate;Luto-metrodiol;Ethynodioldiacetate;3β,17β-Diacetoxy-17α-ethynyl-4-estrene;Ovulen50;Ethinodioldiacetate;17a-Ethynyl-4-estren-3b,17-dioldiacetate;Ovulen;Cervicundin;Continuin;Metrodiol;

    分子式:C24H32O4

    分子量:384.508

    精确质量:384.23

    Psa:52.6

    UNII号:62H10A1236

    密度:1.14 g/cm3

    沸点:461.1ºC at 760 mmHg

    熔点:128 - 131ºC

    闪点:221.8ºC

    折射率:1.544

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    蒸汽压:8.11E-09mmHg at 25°C

    安全说明:S22; S36

    危险类别码:R20/21/22

    危险品标志:Xn

    简介:Etynodioldiacetate(INN)(soldasContinuin,Femulen,Luteonorm,Luto-Metrodiol,andMetrodiol),orethynodioldiacetate(USAN,BAN),alsoknownasnorethindroldiacetate,isasteroidalprogestinwhichisusedasahormonalcontraceptive.Relativetoother19-nortestosteronederivatives,ithasrelativelylittleornopotencyasanandrogen,and,unlikemostprogestinsbutsimilarlytonoretynodrel,alsohassomeestrogeniceffects.

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    内分泌与激素297-76-7
    阿拉丁 双醋炔诺醇 Ethynodioldiacetate 现货

     146.90
    E408955 Moligand™,10mMinDMSO
    内分泌与激素88889-14-9

    CAS号:88889-14-9

    品名:福辛普利钠fosinoprilsodium

    中文别名:4-环己基-1-[(2-甲基-1-(丙酰氧基)丙氧基)(4-苯基丁基)膦酰乙酰基]-L-脯氨酸钠;蒙诺(福辛普利那);

    英文别名:Fosinoprilsodium;sodium,(2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate;

    分子式:C30H45NNaO7P

    分子量:585.644

    精确质量:585.283

    Psa:122.85

    UNII号:NW2RTH6T2N

    外观与性状:白色至灰白色结晶固体

    密度:1.173

    沸点:705.7ºCat 760 mmHg

    熔点:196-198ºC

    储存条件:-20ºC Freezer

    海关编码:2933990090

    简介:Aphosphinicacidcontainingangiotensinconvertingenzyme(ACE)inhibitor.Antihypertensive.

    用途:抗高血压原料药。

     88889-14-9 详细信息

    内分泌与激素

    CAS号:88889-14-9

    品名:福辛普利钠fosinoprilsodium

    中文别名:4-环己基-1-[(2-甲基-1-(丙酰氧基)丙氧基)(4-苯基丁基)膦酰乙酰基]-L-脯氨酸钠;蒙诺(福辛普利那);

    英文别名:Fosinoprilsodium;sodium,(2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate;

    分子式:C30H45NNaO7P

    分子量:585.644

    精确质量:585.283

    Psa:122.85

    UNII号:NW2RTH6T2N

    外观与性状:白色至灰白色结晶固体

    密度:1.173

    沸点:705.7ºCat 760 mmHg

    熔点:196-198ºC

    储存条件:-20ºC Freezer

    海关编码:2933990090

    简介:Aphosphinicacidcontainingangiotensinconvertingenzyme(ACE)inhibitor.Antihypertensive.

    用途:抗高血压原料药。

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    内分泌与激素88889-14-9
    阿拉丁 FosinoprilSodium FosinoprilSodium 现货

     205.90
    F426692 2mMinWater
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