筛选出 75 条数据

    品牌 产品 货期 价格 货号 规格 /
    蛋白酪氨酸激酶475489-16-8

    CAS号:475489-16-8

    品名:[7-[顺式-3-[(氮杂环丁烷-1-基)甲基]环丁基]-5-(3-苄氧基苯基)-7H-吡咯并[2,3-d]嘧啶-4-基]胺[7-[cis-3-[(Azetidin-1-yl)methyl]cyclobutyl]-5-(3-benzyloxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amine

    中文别名:[7-[顺式-3-[(氮杂环丁烷-1-基)甲基]环丁基]-5-(3-苄氧基苯基)-7H-吡咯并[2,3-d]嘧啶-4-基]胺

    英文别名:AVP-AEW541;NVP-AEW541AEW541;NVP-AEW541;

    分子式:C27H29N5O

    分子量:439.552

    精确质量:439.237

    Psa:69.2

    MDL号:MFCD22741515

    密度:

     475489-16-8 详细信息

    蛋白酪氨酸激酶

    CAS号:475489-16-8

    品名:[7-[顺式-3-[(氮杂环丁烷-1-基)甲基]环丁基]-5-(3-苄氧基苯基)-7H-吡咯并[2,3-d]嘧啶-4-基]胺[7-[cis-3-[(Azetidin-1-yl)methyl]cyclobutyl]-5-(3-benzyloxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amine

    中文别名:[7-[顺式-3-[(氮杂环丁烷-1-基)甲基]环丁基]-5-(3-苄氧基苯基)-7H-吡咯并[2,3-d]嘧啶-4-基]胺

    英文别名:AVP-AEW541;NVP-AEW541AEW541;NVP-AEW541;

    分子式:C27H29N5O

    分子量:439.552

    精确质量:439.237

    Psa:69.2

    MDL号:MFCD22741515

    密度:

    展开

    蛋白酪氨酸激酶475489-16-8
    毕得 7-(顺式-3-(氮杂环丁烷-1-基甲基)环丁基)-5-... 7-(cis-3-(Azetidin-1-ylmethy... 现货

     241.00
    BD630724 99%
    维生素32222-06-3

    CAS号:32222-06-3

    品名:骨化三醇calcitriol

    中文别名:1α,25-二羟基维生素D3;1Α,25-羟胆钙化醇;(5Z,7E)-(1S,3R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,25-三醇;1α,25-Dihydroxycholecalciferol;钙三醇;

    英文别名:(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;1α,25-DihydroxyvitaminD3;1,25-Dihydroxycholecalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    RTECS号:FZ4645000

    MDL号:MFCD00867079

    外观与性状:白色结晶粉末

    密度:1.06g/cm3

    沸点:565ºC at 760 mmHg

    熔点:119-1210C

    闪点:238.4ºC

    折射率:1.547

    储存条件:库房通风低温干燥,与食品分开储运

    安全说明:S36/37/39-S45

    危险类别码:R26/27/28; R63

    WGK Germany:3

    海关编码:2942000000

    危险品运输编码:UN 2811 6.1/PG 1

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T+

    信号词:Danger

    危险标志:GHS06

    危险性描述:H300

    简介:骨化三醇(英语:Calcitriol,又称为1,25-二羟胆钙化醇或1,25-二羟维生素D3)是维生素D的活性形式,也是体内的一种激素,在调节血钙与血磷浓度方面有着重要作用。

    用途:用于慢性肾功能衰竭患者的肾性骨营养不良。

     32222-06-3 详细信息

    维生素

    CAS号:32222-06-3

    品名:骨化三醇calcitriol

    中文别名:1α,25-二羟基维生素D3;1Α,25-羟胆钙化醇;(5Z,7E)-(1S,3R)-9,10-开环胆甾-5,7,10(19)-三烯-1,3,25-三醇;1α,25-Dihydroxycholecalciferol;钙三醇;

    英文别名:(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;1α,25-DihydroxyvitaminD3;1,25-Dihydroxycholecalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    RTECS号:FZ4645000

    MDL号:MFCD00867079

    外观与性状:白色结晶粉末

    密度:1.06g/cm3

    沸点:565ºC at 760 mmHg

    熔点:119-1210C

    闪点:238.4ºC

    折射率:1.547

    储存条件:库房通风低温干燥,与食品分开储运

    安全说明:S36/37/39-S45

    危险类别码:R26/27/28; R63

    WGK Germany:3

    海关编码:2942000000

    危险品运输编码:UN 2811 6.1/PG 1

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T+

    信号词:Danger

    危险标志:GHS06

    危险性描述:H300

    简介:骨化三醇(英语:Calcitriol,又称为1,25-二羟胆钙化醇或1,25-二羟维生素D3)是维生素D的活性形式,也是体内的一种激素,在调节血钙与血磷浓度方面有着重要作用。

    用途:用于慢性肾功能衰竭患者的肾性骨营养不良。

    展开

    维生素32222-06-3
    毕得 (1R,3S,Z)-5-((E)-2-((1R,3aS,... (1R,3S,Z)-5-(2-((1R,3aS,7aR,... 现货

     240.00
    BD41597 98%
    翻译后修饰32181-59-2

    CAS号:32181-59-2

    品名:N-乙酰-D-乳糖胺N-acetyllactosamine

    中文别名:乙酰基乳糖胺;

    英文别名:N-Acetyl-D-lactosamine;N-Acetyllactosamine;N-ACETYLLACTOSAMINE;

    分子式:C14H25NO11

    分子量:383.348

    精确质量:383.143

    Psa:198.4

    外观与性状:白色结晶固体

    密度:1.64 g/cm3

    沸点:805.5ºC at 760 mmHg

    熔点:191-192ºC

    闪点:441ºC

    折射率:1.623

    储存条件:-20ºC

    安全说明:S26; S36/37

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:N-Acetyllactosaminealsoknownas2-(acetylamino)-2-deoxy-4-O-hexopyranosylhexopyranoseisanitrogencontainingdisaccharide.

     32181-59-2 详细信息

    翻译后修饰

    CAS号:32181-59-2

    品名:N-乙酰-D-乳糖胺N-acetyllactosamine

    中文别名:乙酰基乳糖胺;

    英文别名:N-Acetyl-D-lactosamine;N-Acetyllactosamine;N-ACETYLLACTOSAMINE;

    分子式:C14H25NO11

    分子量:383.348

    精确质量:383.143

    Psa:198.4

    外观与性状:白色结晶固体

    密度:1.64 g/cm3

    沸点:805.5ºC at 760 mmHg

    熔点:191-192ºC

    闪点:441ºC

    折射率:1.623

    储存条件:-20ºC

    安全说明:S26; S36/37

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:N-Acetyllactosaminealsoknownas2-(acetylamino)-2-deoxy-4-O-hexopyranosylhexopyranoseisanitrogencontainingdisaccharide.

    展开

    翻译后修饰32181-59-2
    毕得 N-((2R,3R,4S,5R)-3,5,6-三羟基-1... N-((2R,3R,4S,5R)-3,5,6-Trihy... 现货

     282.00
    BD15647 98%
    DNA损伤587871-26-9

    CAS号:587871-26-9

    品名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

    中文别名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮

    英文别名:2-Thianthren-1-yl-6-morpholin-4-yl-pyran-4-one;ATMKinaseInhibitor;2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one;

    分子式:C21H17NO3S2

    分子量:395.495

    精确质量:395.065

    Psa:93.28

    UNII号:O549494L5D

    密度:1.419g/cm3

    沸点:628ºC at 760 mmHg

    闪点:333.6ºC

    折射率:1.714

     587871-26-9 详细信息

    DNA损伤

    CAS号:587871-26-9

    品名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

    中文别名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮

    英文别名:2-Thianthren-1-yl-6-morpholin-4-yl-pyran-4-one;ATMKinaseInhibitor;2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one;

    分子式:C21H17NO3S2

    分子量:395.495

    精确质量:395.065

    Psa:93.28

    UNII号:O549494L5D

    密度:1.419g/cm3

    沸点:628ºC at 760 mmHg

    闪点:333.6ºC

    折射率:1.714

    展开

    DNA损伤587871-26-9
    毕得 2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮 2-Morpholino-6-(thianthren-1... 现货

     143.00
    BD556695 96%
    DNA损伤503468-95-9

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

     503468-95-9 详细信息

    DNA损伤

    CAS号:503468-95-9

    品名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one

    中文别名:8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-苯并吡喃-4-酮

    英文别名:NU7441(KU-57788);4H-1-Benzopyran-4-one(8-(4-dibenzothienyl)-2-(4-morpholinyl);NU7441;

    分子式:C25H19NO3S

    分子量:413.488

    精确质量:413.109

    Psa:70.92

    密度:1.376g/cm3

    沸点:646.9ºC at 760 mmHg

    闪点:345ºC

    折射率:1.731

    简介:ApotentnovelDNA-dependentproteinkinaseinhibitormodelsofhumancancer.Antitumoragent.

    展开

    DNA损伤503468-95-9
    毕得 8-(4-二苯并噻吩基)-2-(4-吗啉基)-4H-1-... 8-(Dibenzo[b,d]thiophen-4-yl... 现货

     184.00
    BD305840 98%
    其他分子97322-87-7

    CAS号:97322-87-7

    品名:曲格列酮Troglitazone

    中文别名:5-[[4-[(3,4-二氢-6-羟基-2,5,7,8-四甲基-2H-1-苯并吡喃-2-基)甲氧基]苯基]甲基]-2,4-噻唑烷二酮;特洛格列酮;(+/-)-5-[4-[(6-羟基-2,5,7,8-四甲基苯并二氢吡喃-2-基)甲氧基]苄基]-2,4-噻唑烷二酮;

    英文别名:Prelay;Romglizone;5-[4-[(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy]-benzyl]-2,4-thiazolidinedione;5-[4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzyl]-2,4-dioxothiazolidine;5-[4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl-methoxy)-benzyl]thiazolidine-2,4-dione;Rezulin(TN);CS-045;Rezulin;Romozin;Noscal;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;Resulin;

    分子式:C24H27NO5S

    分子量:441.54

    精确质量:441.161

    Psa:110.16

    RTECS号:XJ5813130

    UNII号:I66ZZ0ZN0E

    外观与性状:黄色固体

    密度:1.266g/cm3

    沸点:657ºC at 760mmHg

    熔点:184-186°C

    闪点:351.2ºC

    稳定性:This material is stable if stored as directed.

    储存条件:This product should be stored at room temperature. It should be kept in a tightly closed container.

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Troglitazone(Rezulin,Resulin,Romozin,Noscal)isanantidiabeticandanti-inflammatorydrug,andamemberofthedrugclassofthethiazolidinediones.Itwasprescribedforpatientswithdiabetesmellitustype2.ItwasdevelopedbyDaiichiSankyo(Japan).IntheUnitedStates,itwasintroducedandmanufacturedbyParke-Davisinthelate1990s,butturnedouttobeassociatedwithanidiosyncraticreactionleadingtodrug-inducedhepatitis.TheF.D.A.medicalofficerassignedtoevaluatetroglitazone,JohnGueriguian,didnotrecommenditsapprovalduetopotentialhighlivertoxicity;Parke-DaviscomplainedtotheFDAandGuerigianwassubsequentlyremovedfromhispost.AfullpanelofexpertsapproveditinJanuary1997.Oncetheprevalenceofadverselivereffectsbecameknown,troglitazonewaswithdrawnfromtheBritishmarketinDecember1997,fromtheUnitedStatesmarketin2000,andfromtheJapanesemarketsoonafterwards.ItdidnotgetapprovalintherestofEurope.

    用途:噻唑烷酮类口服抗高血糖药。用于因产生耐受而单独使用胰岛素难控制的Ⅱ型糖尿病。

     97322-87-7 详细信息

    其他分子

    CAS号:97322-87-7

    品名:曲格列酮Troglitazone

    中文别名:5-[[4-[(3,4-二氢-6-羟基-2,5,7,8-四甲基-2H-1-苯并吡喃-2-基)甲氧基]苯基]甲基]-2,4-噻唑烷二酮;特洛格列酮;(+/-)-5-[4-[(6-羟基-2,5,7,8-四甲基苯并二氢吡喃-2-基)甲氧基]苄基]-2,4-噻唑烷二酮;

    英文别名:Prelay;Romglizone;5-[4-[(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy]-benzyl]-2,4-thiazolidinedione;5-[4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzyl]-2,4-dioxothiazolidine;5-[4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl-methoxy)-benzyl]thiazolidine-2,4-dione;Rezulin(TN);CS-045;Rezulin;Romozin;Noscal;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;Resulin;

    分子式:C24H27NO5S

    分子量:441.54

    精确质量:441.161

    Psa:110.16

    RTECS号:XJ5813130

    UNII号:I66ZZ0ZN0E

    外观与性状:黄色固体

    密度:1.266g/cm3

    沸点:657ºC at 760mmHg

    熔点:184-186°C

    闪点:351.2ºC

    稳定性:This material is stable if stored as directed.

    储存条件:This product should be stored at room temperature. It should be kept in a tightly closed container.

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Troglitazone(Rezulin,Resulin,Romozin,Noscal)isanantidiabeticandanti-inflammatorydrug,andamemberofthedrugclassofthethiazolidinediones.Itwasprescribedforpatientswithdiabetesmellitustype2.ItwasdevelopedbyDaiichiSankyo(Japan).IntheUnitedStates,itwasintroducedandmanufacturedbyParke-Davisinthelate1990s,butturnedouttobeassociatedwithanidiosyncraticreactionleadingtodrug-inducedhepatitis.TheF.D.A.medicalofficerassignedtoevaluatetroglitazone,JohnGueriguian,didnotrecommenditsapprovalduetopotentialhighlivertoxicity;Parke-DaviscomplainedtotheFDAandGuerigianwassubsequentlyremovedfromhispost.AfullpanelofexpertsapproveditinJanuary1997.Oncetheprevalenceofadverselivereffectsbecameknown,troglitazonewaswithdrawnfromtheBritishmarketinDecember1997,fromtheUnitedStatesmarketin2000,andfromtheJapanesemarketsoonafterwards.ItdidnotgetapprovalintherestofEurope.

    用途:噻唑烷酮类口服抗高血糖药。用于因产生耐受而单独使用胰岛素难控制的Ⅱ型糖尿病。

    展开

    其他分子97322-87-7
    毕得 5-[[4-[(3,4-二氢-6-羟基-2,5,7,8-... 5-(4-((6-Hydroxy-2,5,7,8-tet... 现货

     119.00
    BD155994 98%
    其他分子53003-10-4

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

     53003-10-4 详细信息

    其他分子

    CAS号:53003-10-4

    品名:盐霉素Salinomycin

    中文别名:沙利霉素;盐霉;优素精;3-三氟甲基肉桂酰氯;

    英文别名:salinomycinacid;SALINOMYCINSODIUMSALT;SALINOMYCINGRANULE;SALINOMYCINSODIUM;coxistac;

    分子式:C42H69NaO11

    分子量:772.98

    精确质量:772.474

    Psa:164.04

    RTECS号:VO8620000

    UNII号:62UXS86T64

    外观与性状:白色粉末

    密度:1.18 g/cm3

    沸点:839.2ºC at 760 mmHg

    熔点:112.5-113.5°C(lit.)

    闪点:243.2ºC

    稳定性:Stable, but may be heat sensitive - keep cool. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S45

    危险类别码:R25

    WGK Germany:3

    海关编码:2309901000

    危险品运输编码:UN 3462 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Salinomycinisanantibacterialandcoccidiostationophoretherapeuticdrug.

    用途:盐霉素为一元羧酸聚醚类动物专用抗生素,对大多数革兰氏阳性菌和各种球虫有较强的抑制和杀灭作用,不易产生耐药性和交叉抗药性,排泄迅速,残留量极低,用于猪可防治腹泻、促生长、提高成活率,主要用于家禽防球虫美国研究人员发现一种可以“瞄准”并杀死癌症干细胞的化合物,在实验室研究期间,其杀死小鼠身上乳腺癌干细胞的效力比普通抗癌药物泰克索(Taxol)高100倍。盐霉素不仅能杀死小鼠身上的乳腺癌干细胞,还能抑制它们生出新的肿瘤细胞,同时还能减缓已经存在的肿瘤的生长速度。

    展开

    其他分子53003-10-4
    毕得 (R)-2-((2R,5S,6R)-6-((2S,3S,... (R)-2-((2R,5S,6R)-6-((2S,3S,... 现货

     222.00
    BD150780 98%
    其他分子98769-84-7

    CAS号:98769-84-7

    品名:利莫那班Reboxetinemesylate

    中文别名:瑞波西汀马来酸盐;2-[(2-乙氧基苯氧基)苯甲基]吗啉甲磺酸盐;甲磺酸瑞波西汀;

    英文别名:EDRONAX;Reboxetine(mesylate);REBOXETINMESYLATE;Reboxetinemesylate;REBOXETINE,MESYLATE;RAC-N-BENZYL-N-[2-HYDROXYL-2-(4-BENZYLOXY-3-FORMAMIDOPHENYL)-ETHYL]-3-(4-METHOXYPHENYL)-2-PROPYLAMINE-D6;REBOXETINEMESYLATEHYDRATE;REBOXETINE,MESYLATE;REBOXETINEMESILATE;(2R)-rel-2-[(R)-(2-Ethoxyphenoxy)phenylmethyl]morpholine;Reboxetinehydratemesylate;VESTRA;2-[(2-Ethoxyphenoxy)phenylmethyl]morpholinemesylate;

    分子式:C20H27NO6S

    分子量:409.496

    精确质量:409.156

    Psa:102.47

    外观与性状:黄褐色或灰白色水晶般的固体

    密度:

    沸点:443.7ºC at 760 mmHg

    熔点:170-171ºC

    闪点:188.2ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    简介:Reboxetine(brandnames:Edronax(AU,IE,IL,NZ,ZA,UK),Prolift(AR,†BR,CL,VE†))isadrugofthenorepinephrinereuptakeinhibitorclass,marketedasanantidepressantbyPfizerforuseinthetreatmentofunipolardepression,althoughithasalsobeenusedoff-labelforpanicdisorderandADHD.Itisapprovedforuseinmanycountriesworldwide,buthasnotbeenapprovedforuseintheUnitedStates.Althoughitsefficacyasanantidepressanthasbeenchallengedinmultiplepublishedreports,itspopularityhascontinuedtoincrease.

     98769-84-7 详细信息

    其他分子

    CAS号:98769-84-7

    品名:利莫那班Reboxetinemesylate

    中文别名:瑞波西汀马来酸盐;2-[(2-乙氧基苯氧基)苯甲基]吗啉甲磺酸盐;甲磺酸瑞波西汀;

    英文别名:EDRONAX;Reboxetine(mesylate);REBOXETINMESYLATE;Reboxetinemesylate;REBOXETINE,MESYLATE;RAC-N-BENZYL-N-[2-HYDROXYL-2-(4-BENZYLOXY-3-FORMAMIDOPHENYL)-ETHYL]-3-(4-METHOXYPHENYL)-2-PROPYLAMINE-D6;REBOXETINEMESYLATEHYDRATE;REBOXETINE,MESYLATE;REBOXETINEMESILATE;(2R)-rel-2-[(R)-(2-Ethoxyphenoxy)phenylmethyl]morpholine;Reboxetinehydratemesylate;VESTRA;2-[(2-Ethoxyphenoxy)phenylmethyl]morpholinemesylate;

    分子式:C20H27NO6S

    分子量:409.496

    精确质量:409.156

    Psa:102.47

    外观与性状:黄褐色或灰白色水晶般的固体

    密度:

    沸点:443.7ºC at 760 mmHg

    熔点:170-171ºC

    闪点:188.2ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    简介:Reboxetine(brandnames:Edronax(AU,IE,IL,NZ,ZA,UK),Prolift(AR,†BR,CL,VE†))isadrugofthenorepinephrinereuptakeinhibitorclass,marketedasanantidepressantbyPfizerforuseinthetreatmentofunipolardepression,althoughithasalsobeenusedoff-labelforpanicdisorderandADHD.Itisapprovedforuseinmanycountriesworldwide,buthasnotbeenapprovedforuseintheUnitedStates.Althoughitsefficacyasanantidepressanthasbeenchallengedinmultiplepublishedreports,itspopularityhascontinuedtoincrease.

    展开

    其他分子98769-84-7
    毕得 el-(R)-2-((R)-(2-乙氧基苯氧基)(苯基... rel-(R)-2-((R)-(2-ethoxyphen... 现货

     201.00
    BD306086 99+%
    其他分子377727-87-2

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

     377727-87-2 详细信息

    其他分子

    CAS号:377727-87-2

    品名:瑞德南特Preladenant

    中文别名:瑞德南特

    英文别名:7H-Pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine,2-(2-furanyl)-7-(2-(4-(4-(2-methoxyethoxy)phenyl)-1-piperazinyl)ethyl);2-Furan-2-yl-7-(2-{4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl}ethyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine;UNII-950O97NUPO;

    分子式:C25H29N9O3

    分子量:503.556

    精确质量:503.239

    Psa:125.0

    UNII号:950O97NUPO

    密度:

    储存条件:室温,干燥

    简介:Preladenant(SCH420814)wasadrugthatwasdevelopedbySchering-PloughwhichactedasapotentandselectiveantagonistattheadenosineA2Areceptor.ItwasbeingresearchedasapotentialtreatmentforParkinson'sdisease.PositiveresultswerereportedinPhaseIIclinicaltrialsinhumans,butitdidnotproveitselftobemoreeffectivethanaplaceboduringPhaseIIItrials,andsowasdiscontinuedinMay2013.

    展开

    其他分子377727-87-2
    毕得 2-(呋喃-2-基)-7-(2-(4-(4-(2-甲氧基... 2-(Furan-2-yl)-7-(2-(4-(4-(2... 现货

     255.00
    BD211486 98+%
    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
    毕得 2,6-二氨基-3,5-二硫氰基吡啶 3,5-Dithiocyanatopyridine-2,... 现货

     105.00
    BD289580 98%
    其他分子202590-98-5

    CAS号:202590-98-5

    品名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    中文别名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    分子式:C25H22ClN5O2S

    分子量:491.992

    精确质量:491.118

    Psa:120.64

    MDL号:MFCD26960949

    密度:

    简介:(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamideisanorallybioavailable,inhibitorofBRD2,BRD3,andBRD4toAcH4andshowsanti-tumoractivityinvitroandinvivotumormodels.

     202590-98-5 详细信息

    其他分子

    CAS号:202590-98-5

    品名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    中文别名:6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​acetamide,4-​(4-​chlorophenyl)​-​N-​(4-​hydroxyphenyl)​-​2,​3,​9-​trimethyl-​,(6S)​-

    分子式:C25H22ClN5O2S

    分子量:491.992

    精确质量:491.118

    Psa:120.64

    MDL号:MFCD26960949

    密度:

    简介:(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamideisanorallybioavailable,inhibitorofBRD2,BRD3,andBRD4toAcH4andshowsanti-tumoractivityinvitroandinvivotumormodels.

    展开

    其他分子202590-98-5
    毕得 (S)-2-(4-(4-氯苯基)-2,3,9-三甲基-6... (S)-2-(4-(4-Chlorophenyl)-2,... 现货

     120.00
    BD280579 98%
    其他分子203849-91-6

    CAS号:203849-91-6

    品名:一甲基澳瑞他汀DMonomethylauristatinD

    中文别名:一甲基澳瑞他汀D

    英文别名:MonomethylauristatinD

    分子式:C41H66N6O6S

    分子量:771.064

    精确质量:770.476

    Psa:170.44

    密度:1.1±0.1g/cm3

    沸点:906.1±65.0°Cat760mmHg

    闪点:501.8±34.3°C

    折射率:1.537

    储存条件:2-8℃

    蒸汽压:0.0±0.3mmHgat25°C

     203849-91-6 详细信息

    其他分子

    CAS号:203849-91-6

    品名:一甲基澳瑞他汀DMonomethylauristatinD

    中文别名:一甲基澳瑞他汀D

    英文别名:MonomethylauristatinD

    分子式:C41H66N6O6S

    分子量:771.064

    精确质量:770.476

    Psa:170.44

    密度:1.1±0.1g/cm3

    沸点:906.1±65.0°Cat760mmHg

    闪点:501.8±34.3°C

    折射率:1.537

    储存条件:2-8℃

    蒸汽压:0.0±0.3mmHgat25°C

    展开

    其他分子203849-91-6
    毕得 (S)-N-((3R,4S,5S)-3-甲氧基-1-((... (S)-N-((3R,4S,5S)-3-Methoxy-... 现货

     157.00
    BD630523 98%
    其他分子1300031-49-5

    CAS号:1300031-49-5

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

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

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

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

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

     1300031-49-5 详细信息

    其他分子

    CAS号:1300031-49-5

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

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

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

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

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

    展开

    其他分子1300031-49-5
    毕得 7-(3,5-二甲基异噁唑-4-基)-8-甲氧基-1-(... 7-(3,5-Dimethylisoxazol-4-yl... 现货

     143.00
    BD229177 98%
    其他分子278779-30-9

    CAS号:278779-30-9

    品名:丁螺旋酮GW4064,3-[2-[2-Chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]benzoicacid

    中文别名:3-(2,6-二氯苯基)-4-(3'-羧基-2-氯二苯乙烯-4-基)氧甲基-5-异丙基异恶唑;

    英文别名:GW4064;3-(2,6-Dichlorophenyl)-4-(3'-carboxy-2-chlorostilben-4-yl)oxymethyl-5-isopropylisoxazole;GW4064;

    分子式:C28H22Cl3NO4

    分子量:542.838

    精确质量:541.061

    Psa:72.56

    MDL号:MFCD09971006

    密度:1.367g/cm3

    沸点:702.054ºC at 760 mmHg

    闪点:378.389ºC

    折射率:1.654

    蒸汽压:0mmHg at 25°C

    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:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319; H413

    简介:AnovelnonsteroidalFXRnuclearreceptoragonist.

     278779-30-9 详细信息

    其他分子

    CAS号:278779-30-9

    品名:丁螺旋酮GW4064,3-[2-[2-Chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]benzoicacid

    中文别名:3-(2,6-二氯苯基)-4-(3'-羧基-2-氯二苯乙烯-4-基)氧甲基-5-异丙基异恶唑;

    英文别名:GW4064;3-(2,6-Dichlorophenyl)-4-(3'-carboxy-2-chlorostilben-4-yl)oxymethyl-5-isopropylisoxazole;GW4064;

    分子式:C28H22Cl3NO4

    分子量:542.838

    精确质量:541.061

    Psa:72.56

    MDL号:MFCD09971006

    密度:1.367g/cm3

    沸点:702.054ºC at 760 mmHg

    闪点:378.389ºC

    折射率:1.654

    蒸汽压:0mmHg at 25°C

    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:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319; H413

    简介:AnovelnonsteroidalFXRnuclearreceptoragonist.

    展开

    其他分子278779-30-9
    毕得 3-(2-氯-4-((3-(2,6-二氯苯基)-5-异丙... 3-(2-Chloro-4-((3-(2,6-dichl... 现货

     117.00
    BD132493 98%
    细胞凋亡675576-98-4

    CAS号:675576-98-4

    品名:Nutlin-3a2-​Piperazinone,4-​[[(4S,​5R)​-​4,​5-​bis(4-​chlorophenyl)​-​4,​5-​dihydro-​2-​[4-​methoxy-​2-​(1-​methylethoxy)​phenyl]​-​1H-​imidazol-​1-​yl]​carbonyl]​-

    中文别名:Nutlin-3a

    英文别名:Nutlin-3a;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:83.47

    MDL号:MFCD14636430

    密度:

     675576-98-4 详细信息

    细胞凋亡

    CAS号:675576-98-4

    品名:Nutlin-3a2-​Piperazinone,4-​[[(4S,​5R)​-​4,​5-​bis(4-​chlorophenyl)​-​4,​5-​dihydro-​2-​[4-​methoxy-​2-​(1-​methylethoxy)​phenyl]​-​1H-​imidazol-​1-​yl]​carbonyl]​-

    中文别名:Nutlin-3a

    英文别名:Nutlin-3a;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:83.47

    MDL号:MFCD14636430

    密度:

    展开

    细胞凋亡675576-98-4
    毕得 4-[[(4S,5R)-4,5-双(4-氯苯基)-4,5... 4-((4S,5R)-4,5-Bis(4-chlorop... 现货

     187.00
    BD559121 99%
    细胞凋亡380315-80-0

    CAS号:675576-98-4

    品名:Nutlin-3a2-​Piperazinone,4-​[[(4S,​5R)​-​4,​5-​bis(4-​chlorophenyl)​-​4,​5-​dihydro-​2-​[4-​methoxy-​2-​(1-​methylethoxy)​phenyl]​-​1H-​imidazol-​1-​yl]​carbonyl]​-

    中文别名:Nutlin-3a

    英文别名:Nutlin-3a;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:83.47

    MDL号:MFCD14636430

    密度:

     380315-80-0 详细信息

    细胞凋亡

    CAS号:675576-98-4

    品名:Nutlin-3a2-​Piperazinone,4-​[[(4S,​5R)​-​4,​5-​bis(4-​chlorophenyl)​-​4,​5-​dihydro-​2-​[4-​methoxy-​2-​(1-​methylethoxy)​phenyl]​-​1H-​imidazol-​1-​yl]​carbonyl]​-

    中文别名:Nutlin-3a

    英文别名:Nutlin-3a;

    分子式:C30H30Cl2N4O4

    分子量:581.49

    精确质量:580.164

    Psa:83.47

    MDL号:MFCD14636430

    密度:

    展开

    细胞凋亡380315-80-0
    毕得 N-((4-乙酰氨基苯基)硫代氨基甲酰基)-4-(叔丁基... N-((4-Acetamidophenyl)carbam... 现货

     109.00
    BD305787 98%
    细胞凋亡852808-04-9

    CAS号:852808-04-9

    品名:2-乙基-3-甲基戊酰胺4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide

    中文别名:4-[4-[(4'-氯-联苯-2-基)甲基]哌嗪-1-基]-N-[[4-[[(1R)-3-(二甲胺基)-1-[(苯基硫基)甲基]丙基]氨基]-3-硝基苯基]磺酰基]苯甲酰胺;4-[4-[(4'-氯[1,1'-联苯]-2-基)甲基]-1-哌嗪基]-N-[[4-[[(1R)-3-(二甲基氨基)-1-[(苯硫基)甲基]丙基]氨基]-3-硝基苯基]磺酰基]苯甲酰胺;

    英文别名:4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide

    分子式:C42H45ClN6O5S2

    分子量:813.427

    精确质量:812.258

    Psa:164.49

    UNII号:Z5NFR173NV

    密度:1.38 g/cm3

    熔点:152-154ºC

    折射率:1.698

    储存条件:-20ºC Freezer

    简介:AselectiveinhibitorofBCL-2,insmallcelllungcancer.ABT-737induceddramaticregressionsintumorsderivedfromsomeSCLCcelllines.

     852808-04-9 详细信息

    细胞凋亡

    CAS号:852808-04-9

    品名:2-乙基-3-甲基戊酰胺4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide

    中文别名:4-[4-[(4'-氯-联苯-2-基)甲基]哌嗪-1-基]-N-[[4-[[(1R)-3-(二甲胺基)-1-[(苯基硫基)甲基]丙基]氨基]-3-硝基苯基]磺酰基]苯甲酰胺;4-[4-[(4'-氯[1,1'-联苯]-2-基)甲基]-1-哌嗪基]-N-[[4-[[(1R)-3-(二甲基氨基)-1-[(苯硫基)甲基]丙基]氨基]-3-硝基苯基]磺酰基]苯甲酰胺;

    英文别名:4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide

    分子式:C42H45ClN6O5S2

    分子量:813.427

    精确质量:812.258

    Psa:164.49

    UNII号:Z5NFR173NV

    密度:1.38 g/cm3

    熔点:152-154ºC

    折射率:1.698

    储存条件:-20ºC Freezer

    简介:AselectiveinhibitorofBCL-2,insmallcelllungcancer.ABT-737induceddramaticregressionsintumorsderivedfromsomeSCLCcelllines.

    展开

    细胞凋亡852808-04-9
    毕得 (R)-4-(4-((4'-氯-[1,1'-联苯]-2-... (R)-4-(4-((4'-Chloro-[1,1'-b... 现货

     226.00
    BD167196 98%
    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
    毕得 4-[[4,5-双cis-(4-氯苯基)-4,5-二氢-... 4-(cis-4,5-Bis(4-chloropheny... 现货

     101.00
    BD755822 98%
    JAK/STAT935666-88-9

    CAS号:935666-88-9

    品名:AZD-1480

    中文别名:5-氯-N2-[(1S)-1-(5-氟-2-嘧啶基)乙基]-N4-(5-甲基-1H-吡唑-3-基)-2,4-嘧啶二胺;

    英文别名:UNII-KL2Z2TLF01;AZD1480;AZD1480,AZD1480;5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;

    分子式:C14H14ClFN8

    分子量:348.766

    精确质量:348.101

    Psa:107.53

    MDL号:MFCD16038904

    密度:

     935666-88-9 详细信息

    JAK/STAT

    CAS号:935666-88-9

    品名:AZD-1480

    中文别名:5-氯-N2-[(1S)-1-(5-氟-2-嘧啶基)乙基]-N4-(5-甲基-1H-吡唑-3-基)-2,4-嘧啶二胺;

    英文别名:UNII-KL2Z2TLF01;AZD1480;AZD1480,AZD1480;5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;

    分子式:C14H14ClFN8

    分子量:348.766

    精确质量:348.101

    Psa:107.53

    MDL号:MFCD16038904

    密度:

    展开

    JAK/STAT935666-88-9
    毕得 (S)-5-氯-N2-(1-(5-氟嘧啶-2-基)乙基)... (S)-5-Chloro-N2-(1-(5-fluoro... 现货

     279.00
    BD257416 98+%
    碳水化合物41312-47-4

    CAS号:41312-47-4

    品名:3-岩藻糖(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    中文别名:3-岩藻糖

    英文别名:(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    分子式:C18H32O15

    分子量:488.438

    精确质量:488.174

    Psa:248.45

    密度:1.73g/cm3

    沸点:803.2ºC at 760 mmHg

    闪点:439.6ºC

    折射率:1.652

    储存条件:2-8ºC

    蒸汽压:7.55E-30mmHg at 25°C

    WGK Germany:3

     41312-47-4 详细信息

    碳水化合物

    CAS号:41312-47-4

    品名:3-岩藻糖(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    中文别名:3-岩藻糖

    英文别名:(3R,4S)-4-[[(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]oxy]-3,4-dihydro-2H-pyran-2,3-diol

    分子式:C18H32O15

    分子量:488.438

    精确质量:488.174

    Psa:248.45

    密度:1.73g/cm3

    沸点:803.2ºC at 760 mmHg

    闪点:439.6ºC

    折射率:1.652

    储存条件:2-8ºC

    蒸汽压:7.55E-30mmHg at 25°C

    WGK Germany:3

    展开

    碳水化合物41312-47-4
    毕得 (2R,3R,4R,5R)-2,5,6-三羟基-4-((... (2R,3R,4R,5R)-2,5,6-Trihydro... 现货

     156.00
    BD87071 98%
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