筛选出 137 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子3424-98-4

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

     3424-98-4 详细信息

    其他分子

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

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    其他分子3424-98-4
    TargetMol 替比夫定 Telbivudine 现货

     4780.00
    T1513 99.98%
    NF-kB354812-17-2

    CAS号:354812-17-2

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

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

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

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

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

     354812-17-2 详细信息

    NF-kB

    CAS号:354812-17-2

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

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

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

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

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

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    NF-kB354812-17-2
    TargetMol 化合物SC-514 SC-514 现货

     3970.00
    T2118 99.88%
    神经信号274693-27-5

    CAS号:274693-27-5

    品名:替格瑞洛ticagrelor

    中文别名:(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-二氟苯基)环丙基]氨基]-5-丙硫基三唑并[4,5-d]嘧啶-3-基]-5-(2-羟乙氧基)-1,2-环戊二醇;替卡格雷;

    英文别名:(1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;Brilique;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;AZD6140;TICARGRELOR;Ticagrelor;Brilinta;

    分子式:C23H28F2N6O4S

    分子量:522.568

    精确质量:522.186

    Psa:163.74

    MDL号:MFCD09954148

    密度:1.67

    沸点:777.551ºC at 760 mmHg

    闪点:424.048ºC

    折射率:1.744

    海关编码:2933990090

    简介:替格瑞洛的商品名为倍林达,圆形、双凸、黄色包衣片,一面刻有“T”,其上方刻有“90”字样,另一面光滑,含90mg的替格瑞洛。替格瑞洛是一种血小板聚集抑制剂,其临床疗效和安全性已得到血小板抑制和患者后果结局研究(PLATO研究)及其多项亚组研究2-11的验证和支持。PLATO研究也显示替格瑞洛的疗效明显优于氯吡格雷,所以被国内外多个指南列于一线推荐,且欧洲指南更是在近两年将替格瑞洛的推荐级别列于氯吡格雷之前,在替格瑞洛不能使用的患者中才能使用氯吡格雷。由于替格瑞洛与噻吩并吡啶类药物(氯吡格雷)是一种不同化学分类的药物,因此将之前的中文用名“替卡格雷”更换为“替格瑞洛”。

    用途:原料药,用于减少急性冠脉综合征(ACS)患者的心血管死亡和心脏病发作。

     274693-27-5 详细信息

    神经信号

    CAS号:274693-27-5

    品名:替格瑞洛ticagrelor

    中文别名:(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-二氟苯基)环丙基]氨基]-5-丙硫基三唑并[4,5-d]嘧啶-3-基]-5-(2-羟乙氧基)-1,2-环戊二醇;替卡格雷;

    英文别名:(1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;Brilique;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;AZD6140;TICARGRELOR;Ticagrelor;Brilinta;

    分子式:C23H28F2N6O4S

    分子量:522.568

    精确质量:522.186

    Psa:163.74

    MDL号:MFCD09954148

    密度:1.67

    沸点:777.551ºC at 760 mmHg

    闪点:424.048ºC

    折射率:1.744

    海关编码:2933990090

    简介:替格瑞洛的商品名为倍林达,圆形、双凸、黄色包衣片,一面刻有“T”,其上方刻有“90”字样,另一面光滑,含90mg的替格瑞洛。替格瑞洛是一种血小板聚集抑制剂,其临床疗效和安全性已得到血小板抑制和患者后果结局研究(PLATO研究)及其多项亚组研究2-11的验证和支持。PLATO研究也显示替格瑞洛的疗效明显优于氯吡格雷,所以被国内外多个指南列于一线推荐,且欧洲指南更是在近两年将替格瑞洛的推荐级别列于氯吡格雷之前,在替格瑞洛不能使用的患者中才能使用氯吡格雷。由于替格瑞洛与噻吩并吡啶类药物(氯吡格雷)是一种不同化学分类的药物,因此将之前的中文用名“替卡格雷”更换为“替格瑞洛”。

    用途:原料药,用于减少急性冠脉综合征(ACS)患者的心血管死亡和心脏病发作。

    展开

    神经信号274693-27-5
    TargetMol 替卡格雷 Ticagrelo 现货

     3180.00
    T0179 99.77%
    神经信号5786-21-0

    CAS号:5786-21-0

    品名:氯氮平clozapine

    中文别名:氯氮平

    英文别名:3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine;Clozapinum;CLOZARIL;Clozapin;Leponex;Clorazil;Clozapine;Fazaclo;Iprox;Lepotex;8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine;

    分子式:C18H19ClN4

    分子量:326.823

    精确质量:326.13

    Psa:30.87

    RTECS号:HP1750000

    UNII号:J60AR2IKIC

    外观与性状:一种黄色,结晶粉末,略可溶于水

    密度:1.31 g/cm3

    沸点:477.8ºC at 760 mmHg

    熔点:182-185°C

    闪点:242.8ºC

    折射率:1.681

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S26

    危险类别码:R22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    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:Xi

    信号词:Danger

    危险性防范说明:P281; P301 + P310

    危险标志:GHS06, GHS08

    危险性描述:H301; H341; H361

    简介:Anantipsychotic.

     5786-21-0 详细信息

    神经信号

    CAS号:5786-21-0

    品名:氯氮平clozapine

    中文别名:氯氮平

    英文别名:3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepine;Clozapinum;CLOZARIL;Clozapin;Leponex;Clorazil;Clozapine;Fazaclo;Iprox;Lepotex;8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine;

    分子式:C18H19ClN4

    分子量:326.823

    精确质量:326.13

    Psa:30.87

    RTECS号:HP1750000

    UNII号:J60AR2IKIC

    外观与性状:一种黄色,结晶粉末,略可溶于水

    密度:1.31 g/cm3

    沸点:477.8ºC at 760 mmHg

    熔点:182-185°C

    闪点:242.8ºC

    折射率:1.681

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S26

    危险类别码:R22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    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:Xi

    信号词:Danger

    危险性防范说明:P281; P301 + P310

    危险标志:GHS06, GHS08

    危险性描述:H301; H341; H361

    简介:Anantipsychotic.

    展开

    神经信号5786-21-0
    TargetMol 氯氮平 Clozapine 现货

     4560.00
    T0455 99.93%
    神经信号153439-40-8

    CAS号:153439-40-8

    品名:盐酸非索非那定FexofenadineHydrochloride

    中文别名:非索非那定盐酸盐;Benzeneaceticacid,4-​[1-​hydroxy-​4-​[4-​(hydroxydiphenylmeth​yl)​-​1-​piperidinyl]​butyl]​-​α,​α-​dimethyl-​,hydrochloride;

    英文别名:Fexofenadinehydrochloride;FexofenadineHCl;Fexofenidinehydrochloride,MDL16455hydrochloride,Terfenidinecarboxylatehydrochloride;FexofenidinehydrochlorideMDL16455hydrochlorideTerfenidinecarboxylatehydrochloride;

    分子式:C32H40ClNO4

    分子量:538.117

    精确质量:537.265

    Psa:81.0

    UNII号:2S068B75ZU

    密度:

    简介:TheactivemetaboliteofTerfenadine,aH1-histaminereceptorantagonist.

    用途:盐酸非索非那定治疗鼻炎药。

     153439-40-8 详细信息

    神经信号

    CAS号:153439-40-8

    品名:盐酸非索非那定FexofenadineHydrochloride

    中文别名:非索非那定盐酸盐;Benzeneaceticacid,4-​[1-​hydroxy-​4-​[4-​(hydroxydiphenylmeth​yl)​-​1-​piperidinyl]​butyl]​-​α,​α-​dimethyl-​,hydrochloride;

    英文别名:Fexofenadinehydrochloride;FexofenadineHCl;Fexofenidinehydrochloride,MDL16455hydrochloride,Terfenidinecarboxylatehydrochloride;FexofenidinehydrochlorideMDL16455hydrochlorideTerfenidinecarboxylatehydrochloride;

    分子式:C32H40ClNO4

    分子量:538.117

    精确质量:537.265

    Psa:81.0

    UNII号:2S068B75ZU

    密度:

    简介:TheactivemetaboliteofTerfenadine,aH1-histaminereceptorantagonist.

    用途:盐酸非索非那定治疗鼻炎药。

    展开

    神经信号153439-40-8
    Dr.Ehrenstorfer 盐酸非索非那定 Fexofenadinehydrochloride1... 期货,请咨询

     3006.00
    A13644150AL-100 100µg/mL
    神经信号152520-56-4

    CAS号:152520-56-4

    品名:奈比洛尔盐酸盐NebivololHydrochloride

    中文别名:盐酸奈必洛尔;塞利洛尔盐酸盐;盐酸奈比洛尔;

    英文别名:Nebivololhydrochloride;

    分子式:C22H26ClF2NO4

    分子量:441.896

    精确质量:441.152

    Psa:70.95

    UNII号:JGS34J7L9I

    外观与性状:白色至灰白色粉末

    密度:

    沸点:600.5ºC at 760 mmHg

    熔点:220-222ºC

    闪点:316.9ºC

    蒸汽压:2.88E-15mmHg at 25°C

    海关编码:2932999099

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07, GHS09

    危险性描述:H302; H410

     152520-56-4 详细信息

    神经信号

    CAS号:152520-56-4

    品名:奈比洛尔盐酸盐NebivololHydrochloride

    中文别名:盐酸奈必洛尔;塞利洛尔盐酸盐;盐酸奈比洛尔;

    英文别名:Nebivololhydrochloride;

    分子式:C22H26ClF2NO4

    分子量:441.896

    精确质量:441.152

    Psa:70.95

    UNII号:JGS34J7L9I

    外观与性状:白色至灰白色粉末

    密度:

    沸点:600.5ºC at 760 mmHg

    熔点:220-222ºC

    闪点:316.9ºC

    蒸汽压:2.88E-15mmHg at 25°C

    海关编码:2932999099

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07, GHS09

    危险性描述:H302; H410

    展开

    神经信号152520-56-4
    TargetMol 盐酸奈必洛尔 Nebivololhydrochloride 现货

     3990.00
    T0154 99.85%
    神经信号191217-81-9

    CAS号:191217-81-9

    品名:普拉克索pramipexolehydrochloride

    中文别名:(S)-2-氨基-4,5,6,7-四氢-6-(丙基氨基)苯并噻唑二盐酸盐一水合物;(S)-2-氨基-4,5,6,7-四氢-6-(丙氨基)苯并噻唑二盐酸盐;普拉克索二盐酸一水合物;

    英文别名:(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazoleDihydrochlorideMonohydrate;Pramipexoledihydrochloride;Pramipexoledihydroch;(S)-2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazoledihydrochloridePPXdihydrochloride;Pramipexole2HClMonohydrate;PramipexoleDihydrochlorideMonohydrate;Pramipexole;

    分子式:C10H21Cl2N3OS

    分子量:302.264

    精确质量:301.078

    Psa:88.41

    MDL号:MFCD00876894

    外观与性状:白色至灰白色结晶粉末

    密度:

    沸点:378ºC at 760 mmHg

    闪点:182.4ºC

    蒸汽压:9.93E-11mmHg at 25°C

    海关编码:2934999090

     191217-81-9 详细信息

    神经信号

    CAS号:191217-81-9

    品名:普拉克索pramipexolehydrochloride

    中文别名:(S)-2-氨基-4,5,6,7-四氢-6-(丙基氨基)苯并噻唑二盐酸盐一水合物;(S)-2-氨基-4,5,6,7-四氢-6-(丙氨基)苯并噻唑二盐酸盐;普拉克索二盐酸一水合物;

    英文别名:(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazoleDihydrochlorideMonohydrate;Pramipexoledihydrochloride;Pramipexoledihydroch;(S)-2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazoledihydrochloridePPXdihydrochloride;Pramipexole2HClMonohydrate;PramipexoleDihydrochlorideMonohydrate;Pramipexole;

    分子式:C10H21Cl2N3OS

    分子量:302.264

    精确质量:301.078

    Psa:88.41

    MDL号:MFCD00876894

    外观与性状:白色至灰白色结晶粉末

    密度:

    沸点:378ºC at 760 mmHg

    闪点:182.4ºC

    蒸汽压:9.93E-11mmHg at 25°C

    海关编码:2934999090

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    神经信号191217-81-9
    TargetMol 普拉克索盐酸盐水合物 Pramipexoledihydrochloride... 现货

     4480.00
    T6951 99.55%
    神经信号96946-42-8

    CAS号:96946-42-8

    品名:苯磺顺阿曲库胺cisatracuriumbesylate

    中文别名:(1R,1'R,2R,2'R)-2,2'-[1,5-戊二基双[氧(3-氧-3,1-丙二基)]]双[1-(3,4-二甲氧基苯基)甲基]-1,2,3,4-四氢-6,7-二甲氧基-2-甲基异喹啉]二苯磺酸盐;顺苯磺阿曲库铵;顺苯磺阿曲库铵(1R;顺苯阿曲库铵;

    英文别名:Cisatracurium;cisatracuriumbesilate;Cis-AttacuriuM;(1R,1'R,2R,2'R);Cisatracuriumbesyla;CisatrcuriumBesylate;Cisatracuriumbes(Cisatracuriumbesylate/Clotrimazole);(1R,1'R)-atracuriumbesylate;Cisatracurium(besylate);1R,1R'-2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium]dibenzenesulfonate;1kg-1.5kg;Cisatracuriumbesylate;

    分子式:C65H82N2O18S2

    分子量:1243.48

    精确质量:1242.5

    Psa:257.6

    UNII号:80YS8O1MBS

    外观与性状:白色粉末

    密度:

    熔点:90-93ºC

    海关编码:2914509090

    简介:Cisatracurium(formerlyrecognizedas51W89,andmarketedasNimbex)isaneuromuscular-blockingdrugorskeletalmusclerelaxantinthecategoryofnon-depolarizingneuromuscular-blockingdrugs,usedadjunctivelyinanesthesiatofacilitateendotrachealintubationandtoprovideskeletalmusclerelaxationduringsurgeryormechanicalventilation.Itisabisbenzyltetrahydroisoquinoliniumagentwithanintermediatedurationofaction.Cisatracuriumisoneofthetenisomersoftheparentmolecule,atracurium.Moreover,cisatracuriumrepresentsapproximately15%oftheatracuriummixture.

    用途:顺苯磺阿曲库铵(cisatracuriumbesylate)是最新一代肌松剂,与目前临床主要肌松麻醉药比较,本品具有通过非肝非肾途径代谢的特点和心血管稳定性,肌松作用比阿曲库铵作用强3倍,无心血管副作用。顺苯磺阿曲库铵主要适用于全身麻醉,并能广泛应用在气管插管、肝肾功能障碍、心血管手术及老年和儿科病人。该药自1996年在英国首次上市后,国外已逐渐代替维库溴铵和阿曲库铵,成为临床肌松药的主流。

     96946-42-8 详细信息

    神经信号

    CAS号:96946-42-8

    品名:苯磺顺阿曲库胺cisatracuriumbesylate

    中文别名:(1R,1'R,2R,2'R)-2,2'-[1,5-戊二基双[氧(3-氧-3,1-丙二基)]]双[1-(3,4-二甲氧基苯基)甲基]-1,2,3,4-四氢-6,7-二甲氧基-2-甲基异喹啉]二苯磺酸盐;顺苯磺阿曲库铵;顺苯磺阿曲库铵(1R;顺苯阿曲库铵;

    英文别名:Cisatracurium;cisatracuriumbesilate;Cis-AttacuriuM;(1R,1'R,2R,2'R);Cisatracuriumbesyla;CisatrcuriumBesylate;Cisatracuriumbes(Cisatracuriumbesylate/Clotrimazole);(1R,1'R)-atracuriumbesylate;Cisatracurium(besylate);1R,1R'-2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium]dibenzenesulfonate;1kg-1.5kg;Cisatracuriumbesylate;

    分子式:C65H82N2O18S2

    分子量:1243.48

    精确质量:1242.5

    Psa:257.6

    UNII号:80YS8O1MBS

    外观与性状:白色粉末

    密度:

    熔点:90-93ºC

    海关编码:2914509090

    简介:Cisatracurium(formerlyrecognizedas51W89,andmarketedasNimbex)isaneuromuscular-blockingdrugorskeletalmusclerelaxantinthecategoryofnon-depolarizingneuromuscular-blockingdrugs,usedadjunctivelyinanesthesiatofacilitateendotrachealintubationandtoprovideskeletalmusclerelaxationduringsurgeryormechanicalventilation.Itisabisbenzyltetrahydroisoquinoliniumagentwithanintermediatedurationofaction.Cisatracuriumisoneofthetenisomersoftheparentmolecule,atracurium.Moreover,cisatracuriumrepresentsapproximately15%oftheatracuriummixture.

    用途:顺苯磺阿曲库铵(cisatracuriumbesylate)是最新一代肌松剂,与目前临床主要肌松麻醉药比较,本品具有通过非肝非肾途径代谢的特点和心血管稳定性,肌松作用比阿曲库铵作用强3倍,无心血管副作用。顺苯磺阿曲库铵主要适用于全身麻醉,并能广泛应用在气管插管、肝肾功能障碍、心血管手术及老年和儿科病人。该药自1996年在英国首次上市后,国外已逐渐代替维库溴铵和阿曲库铵,成为临床肌松药的主流。

    展开

    神经信号96946-42-8
    TargetMol 顺苯磺酸阿曲库铵 Cisatracuriumbesylate 现货

     3930.00
    T1459 ≥95%
    神经信号207679-81-0

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

     207679-81-0 详细信息

    神经信号

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

    展开

    神经信号207679-81-0
    TargetMol (R)-5-羟甲基托特罗定 Desfesoterodine 现货

     3130.00
    T6364 100%
    蛋白酶155213-67-5

    CAS号:155213-67-5

    品名:利托那韦ritonavir

    中文别名:瑞托纳韦;N-[(2S,3S,5R)-3-羟基-5-[[(2S)-3-甲基-2-[[甲基-[(2-异丙基-1,3-噻唑-4-基)甲基]氨基甲酰]氨基]丁酰]氨基]-1,6-二苯基-己-2-基]氨基甲酸5-噻唑基甲基酯;

    英文别名:A-84538ABT-538Abbott84538;Ritonavi;Norvi;RITONA;LiponavirCore;Norvir;Ritonavir;ABT-538;

    分子式:C37H48N6O5S2

    分子量:720.944

    精确质量:720.313

    Psa:202.26

    UNII号:O3J8G9O825

    外观与性状:白色粉末

    密度:1.239 g/cm3

    沸点:947ºC at 760 mmHg

    熔点:120-122°C

    闪点:526.6ºC

    折射率:1.599

    蒸汽压:0mmHg at 25°C

    安全说明:S26; S37/39

    危险类别码:R36/38

    海关编码:2942000000

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H302 + H312 + H332

    简介:AselectiveHIVproteaseinhibitor.

    用途:广泛用于HIV感染治疗。

     155213-67-5 详细信息

    蛋白酶

    CAS号:155213-67-5

    品名:利托那韦ritonavir

    中文别名:瑞托纳韦;N-[(2S,3S,5R)-3-羟基-5-[[(2S)-3-甲基-2-[[甲基-[(2-异丙基-1,3-噻唑-4-基)甲基]氨基甲酰]氨基]丁酰]氨基]-1,6-二苯基-己-2-基]氨基甲酸5-噻唑基甲基酯;

    英文别名:A-84538ABT-538Abbott84538;Ritonavi;Norvi;RITONA;LiponavirCore;Norvir;Ritonavir;ABT-538;

    分子式:C37H48N6O5S2

    分子量:720.944

    精确质量:720.313

    Psa:202.26

    UNII号:O3J8G9O825

    外观与性状:白色粉末

    密度:1.239 g/cm3

    沸点:947ºC at 760 mmHg

    熔点:120-122°C

    闪点:526.6ºC

    折射率:1.599

    蒸汽压:0mmHg at 25°C

    安全说明:S26; S37/39

    危险类别码:R36/38

    海关编码:2942000000

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H302 + H312 + H332

    简介:AselectiveHIVproteaseinhibitor.

    用途:广泛用于HIV感染治疗。

    展开

    蛋白酶155213-67-5
    TargetMol 利托那韦 Ritonavi 现货

     3730.00
    T1525 99.58%
    蛋白酶229975-97-7

    CAS号:229975-97-7

    品名:阿扎那韦硫酸盐atazanavirsulfate

    中文别名:硫酸阿扎那韦;西洛司特;

    英文别名:AtazanavirBisulfateSalt;Atazanavirsulfate;AtazanavirSulfate;

    分子式:C38H54N6O11S

    分子量:802.934

    精确质量:802.357

    Psa:254.2

    UNII号:4MT4VIE29P

    密度:1.164g/cm3

    沸点:995.5ºC at 760 mmHg

    闪点:555.8ºC

    蒸汽压:0mmHg at 25°C

    简介:AtazanavirisanovelazapeptideHIVproteaseinhibitor(PI).Antiviral.

     229975-97-7 详细信息

    蛋白酶

    CAS号:229975-97-7

    品名:阿扎那韦硫酸盐atazanavirsulfate

    中文别名:硫酸阿扎那韦;西洛司特;

    英文别名:AtazanavirBisulfateSalt;Atazanavirsulfate;AtazanavirSulfate;

    分子式:C38H54N6O11S

    分子量:802.934

    精确质量:802.357

    Psa:254.2

    UNII号:4MT4VIE29P

    密度:1.164g/cm3

    沸点:995.5ºC at 760 mmHg

    闪点:555.8ºC

    蒸汽压:0mmHg at 25°C

    简介:AtazanavirisanovelazapeptideHIVproteaseinhibitor(PI).Antiviral.

    展开

    蛋白酶229975-97-7
    TargetMol 硫酸阿扎那韦 Atazanavirsulfate 现货

     4890.00
    T0100 99.67%
    蛋白酶130370-60-4

    CAS号:130370-60-4

    品名:巴马司他(2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide

    中文别名:(2S,3R)-N-羟基-N'-[(2S)-1-甲基氨基-1-氧代-3-苯基丙-2-基]-3-异丁基-2-(噻吩-2-基硫甲基)丁二酰胺;

    英文别名:Batimastat(BB-94);Batimastat;1rm8;batimastat;BB-94;

    分子式:C23H31N3O4S2

    分子量:477.64

    精确质量:477.176

    Psa:161.07

    密度:1.25g/cm3

    折射率:1.604

    简介:Batimastat(INN/USAN,codenamedBB-94)isananticancerdrugthatbelongstothefamilyofdrugscalledangiogenesisinhibitors.Itactsasamatrixmetalloproteinaseinhibitor(MMPI)bymimickingnaturalMMPIpeptides.

     130370-60-4 详细信息

    蛋白酶

    CAS号:130370-60-4

    品名:巴马司他(2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide

    中文别名:(2S,3R)-N-羟基-N'-[(2S)-1-甲基氨基-1-氧代-3-苯基丙-2-基]-3-异丁基-2-(噻吩-2-基硫甲基)丁二酰胺;

    英文别名:Batimastat(BB-94);Batimastat;1rm8;batimastat;BB-94;

    分子式:C23H31N3O4S2

    分子量:477.64

    精确质量:477.176

    Psa:161.07

    密度:1.25g/cm3

    折射率:1.604

    简介:Batimastat(INN/USAN,codenamedBB-94)isananticancerdrugthatbelongstothefamilyofdrugscalledangiogenesisinhibitors.Itactsasamatrixmetalloproteinaseinhibitor(MMPI)bymimickingnaturalMMPIpeptides.

    展开

    蛋白酶130370-60-4
    TargetMol 巴马司他 Batimastat 现货

     4490.00
    T6011 99.5%
    蛋白酶635728-49-3

    CAS号:635728-49-3

    品名:地瑞那韦乙醇盐[14C]-Darunavirethanolate

    中文别名:达芦那韦乙醇合物;

    英文别名:Darunavir(Ethanolate);DARUNAVIRTHANOLATE;DarunavirEthanolate;DARUNAVIRETHANOLATE(PREZISTA)TMC114;UNII-33O78XF0BW;DarunavirEthanolate(Prezista);

    分子式:C29H43N3O8S

    分子量:593.732

    精确质量:593.277

    Psa:169.03

    UNII号:33O78XF0BW

    密度:

    简介:DarunavirEthanolate(Prezista)isanHIVproteaseinhibitor.DerivativeofDarunavir,asecondgenerationHIV-1-proteaseinhibitor;structurallysimilartoamprenavir.Antiviral.

     635728-49-3 详细信息

    蛋白酶

    CAS号:635728-49-3

    品名:地瑞那韦乙醇盐[14C]-Darunavirethanolate

    中文别名:达芦那韦乙醇合物;

    英文别名:Darunavir(Ethanolate);DARUNAVIRTHANOLATE;DarunavirEthanolate;DARUNAVIRETHANOLATE(PREZISTA)TMC114;UNII-33O78XF0BW;DarunavirEthanolate(Prezista);

    分子式:C29H43N3O8S

    分子量:593.732

    精确质量:593.277

    Psa:169.03

    UNII号:33O78XF0BW

    密度:

    简介:DarunavirEthanolate(Prezista)isanHIVproteaseinhibitor.DerivativeofDarunavir,asecondgenerationHIV-1-proteaseinhibitor;structurallysimilartoamprenavir.Antiviral.

    展开

    蛋白酶635728-49-3
    TargetMol 达芦那韦乙醇 DarunavirEthanolate 现货

     4190.00
    T3335 99.68%
    蛋白酶133407-82-6

    CAS号:133407-82-6

    品名:MG-132

    中文别名:Z-LEU-LEU-LEU-AL;蛋白酶体抑制剂;

    英文别名:Z-Leu-Leu-Leu-H;benzylN-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate;Z-LLL-CHO;Cbz-Leu-Leu-Leu-H;Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal;N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal;Z-Leu-Leu-Leu-CHO;

    分子式:C26H41N3O5

    分子量:475.621

    精确质量:475.305

    Psa:113.6

    MDL号:MFCD00674886

    PubChem号:24892475

    外观与性状:白色至灰白色粉末

    密度:1.073 g/cm3

    沸点:682ºC at 760 mmHg

    闪点:366.3ºC

    折射率:1.506

    储存条件:-20ºC

    蒸汽压:1.86E-18mmHg at 25°C

    简介:MG132isaspecific,potent,reversible,andcell-permeableproteasomeinhibitor(Ki=4nM).Itreducesthedegradationofubiquitin-conjugatedproteinsinmammaliancellsandpermeablestrainsofyeastbythe26ScomplexwithoutaffectingitsATPaseorisopeptidaseactivities.MG132activatesc-JunN-terminalkinase(JNK1),whichinitiatesapoptosis.MG132alsoinhibitsNF-κBactivationwithanIC50of3µMandpreventsβ-secretasecleavage.

     133407-82-6 详细信息

    蛋白酶

    CAS号:133407-82-6

    品名:MG-132

    中文别名:Z-LEU-LEU-LEU-AL;蛋白酶体抑制剂;

    英文别名:Z-Leu-Leu-Leu-H;benzylN-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate;Z-LLL-CHO;Cbz-Leu-Leu-Leu-H;Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal;N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal;Z-Leu-Leu-Leu-CHO;

    分子式:C26H41N3O5

    分子量:475.621

    精确质量:475.305

    Psa:113.6

    MDL号:MFCD00674886

    PubChem号:24892475

    外观与性状:白色至灰白色粉末

    密度:1.073 g/cm3

    沸点:682ºC at 760 mmHg

    闪点:366.3ºC

    折射率:1.506

    储存条件:-20ºC

    蒸汽压:1.86E-18mmHg at 25°C

    简介:MG132isaspecific,potent,reversible,andcell-permeableproteasomeinhibitor(Ki=4nM).Itreducesthedegradationofubiquitin-conjugatedproteinsinmammaliancellsandpermeablestrainsofyeastbythe26ScomplexwithoutaffectingitsATPaseorisopeptidaseactivities.MG132activatesc-JunN-terminalkinase(JNK1),whichinitiatesapoptosis.MG132alsoinhibitsNF-κBactivationwithanIC50of3µMandpreventsβ-secretasecleavage.

    展开

    蛋白酶133407-82-6
    TargetMol 化合物MG-132 MG-132 现货

     4330.00
    T2154 99.99%
    膜转运/离子通道873054-44-5

    CAS号:873054-44-5

    品名:N-(2,4-二叔丁基-5-羟基苯基)-1,4-二氢-4-氧代-3-喹啉甲酰胺ivacaftor

    中文别名:N-(2,4-二叔丁基-5-羟基苯基)-1,4-二氢-4-氧代-3-喹啉甲酰胺

    英文别名:UNII-1Y740ILL1Z;VX770,VX770,Ivacaftor;N-[2,4-Bis(tert-butyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide;N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide;Ivacaftor;N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide;[14C]-Ivacaftor;N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxaraide;Ivacaftor(VX-770);N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide;Kalydeco;VX770;

    分子式:C24H28N2O3

    分子量:392.491

    精确质量:392.21

    Psa:85.68

    MDL号:MFCD17171361

    密度:1.187 g/cm3

    沸点:550.4ºC at 760 mmHg

    闪点:286.7ºC

    简介:Ivacaftor(tradenameKalydeco,developedasVX-770)isadrugusedtotreatcysticfibrosisinpeoplewithcertainmutationsinthecysticfibrosistransmembraneconductanceregulator(CFTR)gene,whoaccountfor4–5%casesofcysticfibrosis,andisincludedinacombinationdrug,lumacaftor/ivacaftor,whichisusedtotreatpeoplewithcysticfibrosiswhohavetheF508delmutationinCFTR.

     873054-44-5 详细信息

    膜转运/离子通道

    CAS号:873054-44-5

    品名:N-(2,4-二叔丁基-5-羟基苯基)-1,4-二氢-4-氧代-3-喹啉甲酰胺ivacaftor

    中文别名:N-(2,4-二叔丁基-5-羟基苯基)-1,4-二氢-4-氧代-3-喹啉甲酰胺

    英文别名:UNII-1Y740ILL1Z;VX770,VX770,Ivacaftor;N-[2,4-Bis(tert-butyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide;N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide;Ivacaftor;N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide;[14C]-Ivacaftor;N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxaraide;Ivacaftor(VX-770);N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide;Kalydeco;VX770;

    分子式:C24H28N2O3

    分子量:392.491

    精确质量:392.21

    Psa:85.68

    MDL号:MFCD17171361

    密度:1.187 g/cm3

    沸点:550.4ºC at 760 mmHg

    闪点:286.7ºC

    简介:Ivacaftor(tradenameKalydeco,developedasVX-770)isadrugusedtotreatcysticfibrosisinpeoplewithcertainmutationsinthecysticfibrosistransmembraneconductanceregulator(CFTR)gene,whoaccountfor4–5%casesofcysticfibrosis,andisincludedinacombinationdrug,lumacaftor/ivacaftor,whichisusedtotreatpeoplewithcysticfibrosiswhohavetheF508delmutationinCFTR.

    展开

    膜转运/离子通道873054-44-5
    TargetMol 依伐卡托 Ivacafto 现货

     4850.00
    T2588 99.98%
    蛋白酪氨酸激酶627908-92-3

    CAS号:627908-92-3

    品名:SU14813

    中文别名:5-[(5-氟-1,2-二氢-2-氧代-3H-吲哚-3-亚基)甲基]-N-[(2S)-2-羟基-3-(4-吗啉基)丙基]-2,4-二甲基-1H-吡咯-3-甲酰胺;

    英文别名:1H-Pyrrole-3-carboxamide,5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-;(S)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-N-(2-hydroxy-3-morpholinopropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide;

    分子式:C23H27FN4O4

    分子量:442.483

    精确质量:442.202

    Psa:113.67

    密度:

    储存条件:2-8℃

    海关编码:2934999090

     627908-92-3 详细信息

    蛋白酪氨酸激酶

    CAS号:627908-92-3

    品名:SU14813

    中文别名:5-[(5-氟-1,2-二氢-2-氧代-3H-吲哚-3-亚基)甲基]-N-[(2S)-2-羟基-3-(4-吗啉基)丙基]-2,4-二甲基-1H-吡咯-3-甲酰胺;

    英文别名:1H-Pyrrole-3-carboxamide,5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-;(S)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-N-(2-hydroxy-3-morpholinopropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide;

    分子式:C23H27FN4O4

    分子量:442.483

    精确质量:442.202

    Psa:113.67

    密度:

    储存条件:2-8℃

    海关编码:2934999090

    展开

    蛋白酪氨酸激酶627908-92-3
    TargetMol 化合物SU14813 SU14813 现货

     4230.00
    T7945 99.72%
    G蛋白偶联受体&G蛋白362665-56-3

    CAS号:362665-56-3

    品名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine

    中文别名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶

    英文别名:3-(4-chlorophenyl)propyl3-piperidinopropylether;tiprolisant;Pitolisant;Pitolisant[INN];1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine;UNII-4BC83L4PIY;

    分子式:C17H26ClNO

    分子量:295.847

    精确质量:295.17

    Psa:12.47

    UNII号:4BC83L4PIY

    密度:

    储存条件:室温

     362665-56-3 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:362665-56-3

    品名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine

    中文别名:Pitolisant;1-[3-[3-(4-氯苯基)丙氧基]丙基]哌啶

    英文别名:3-(4-chlorophenyl)propyl3-piperidinopropylether;tiprolisant;Pitolisant;Pitolisant[INN];1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine;UNII-4BC83L4PIY;

    分子式:C17H26ClNO

    分子量:295.847

    精确质量:295.17

    Psa:12.47

    UNII号:4BC83L4PIY

    密度:

    储存条件:室温

    展开

    G蛋白偶联受体&G蛋白362665-56-3
    TargetMol 替洛利生 Pitolisant 现货

     4690.00
    T60636 99.84%
    内分泌与激素382-44-5

    CAS号:382-44-5

    品名:4-雄烯-11β-醇-3,17-二酮11β-hydroxyandrost-4-ene-3,17-dione

    中文别名:11β-羟基雄甾-4-烯-3,17-二酮;4-Androsten-11β-ol-3,17-dione;11BETA-羟基-4-雄甾烯-3,17-二酮;11β-Hydroxy-4-androstene-3,17-dione;

    英文别名:(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione;U2826;Androst-4-ene-3,17-dione,11-hydroxy-,(11β)-;4-Androsten-11beta-ol-3,17-dione;11beta-hydroxyandrost-4-ene-3,17-dione;11beta-Hydroxyandrostenedione;Androst-4-ene-3,17-dione-11beta-ol;11beta-Hydroxyandrost-4-ene-3,17-dione;11b-Hydroxyandrost-4-ene-3,17-dione;

    分子式:C19H26O3

    分子量:302.408

    精确质量:302.188

    Psa:54.37

    UNII号:41G81C896T

    密度:1.19g/cm3

    沸点:475.3ºC at 760mmHg

    闪点:255.4ºC

    折射率:1.569

    简介:4-Androsten-11β-ol-3,17-dioneisasteroidhormone.AnanalogofAndrostenedione.

     382-44-5 详细信息

    内分泌与激素

    CAS号:382-44-5

    品名:4-雄烯-11β-醇-3,17-二酮11β-hydroxyandrost-4-ene-3,17-dione

    中文别名:11β-羟基雄甾-4-烯-3,17-二酮;4-Androsten-11β-ol-3,17-dione;11BETA-羟基-4-雄甾烯-3,17-二酮;11β-Hydroxy-4-androstene-3,17-dione;

    英文别名:(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione;U2826;Androst-4-ene-3,17-dione,11-hydroxy-,(11β)-;4-Androsten-11beta-ol-3,17-dione;11beta-hydroxyandrost-4-ene-3,17-dione;11beta-Hydroxyandrostenedione;Androst-4-ene-3,17-dione-11beta-ol;11beta-Hydroxyandrost-4-ene-3,17-dione;11b-Hydroxyandrost-4-ene-3,17-dione;

    分子式:C19H26O3

    分子量:302.408

    精确质量:302.188

    Psa:54.37

    UNII号:41G81C896T

    密度:1.19g/cm3

    沸点:475.3ºC at 760mmHg

    闪点:255.4ºC

    折射率:1.569

    简介:4-Androsten-11β-ol-3,17-dioneisasteroidhormone.AnanalogofAndrostenedione.

    展开

    内分泌与激素382-44-5
    TargetMol 4-雄烯-11β-醇-3,17-二酮 11-Beta-hydroxyandrostenedio... 现货

     3720.00
    T14001 98.96%
    内分泌与激素533884-09-2

    CAS号:533884-09-2

    品名:Erteberel(3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

    中文别名:Erteberel

    英文别名:2i0g;I0G;2i0j;Erteberel;

    分子式:C18H18O3

    分子量:282.334

    精确质量:282.126

    Psa:49.69

    UNII号:2ZUL6758TZ

    密度:

     533884-09-2 详细信息

    内分泌与激素

    CAS号:533884-09-2

    品名:Erteberel(3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

    中文别名:Erteberel

    英文别名:2i0g;I0G;2i0j;Erteberel;

    分子式:C18H18O3

    分子量:282.334

    精确质量:282.126

    Psa:49.69

    UNII号:2ZUL6758TZ

    密度:

    展开

    内分泌与激素533884-09-2
    TargetMol 化合物Erteberel Erteberel 现货

     4890.00
    T6306 99.87%
    代谢134308-13-7

    CAS号:134308-13-7

    品名:托卡朋Tolcapone

    中文别名:甲磺酸达氟沙星.甲达沙星.甲磺酸丹诺沙星;(3,4-二羟基-5-硝基苯基)-(4-甲基苯基)甲酮;

    英文别名:(3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl)methanone;Tasmar;(3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone;3,4-Dihydroxy-4'-methyl-5-nitrobenzophenone;1-(3,4-dihydroxy-5-nitrophenyl)-1-(4-methylphenyl)methanone;UNII-CIF6334OLY;Tasmar(TN);Methanone,(3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl);4'-methyl-3,4-dihydroxy-5-nitro-benzophenone;[14C]-Tolcapone;Ro40-7592;

    分子式:C14H11NO5

    分子量:273.241

    精确质量:273.064

    Psa:103.35

    MDL号:MFCD00866569

    密度:1.419g/cm3

    沸点:485.6ºC at 760mmHg

    熔点:126-128ºC

    折射率:1.661

    蒸汽压:4.72E-10mmHg at 25°C

    简介:Tolcapone(brandnameTasmar)isadrugusedtotreatParkinson'sdisease(PD).Itisaselective,potentandreversiblenitrocatecholtypeinhibitorofenzymecatechol-O-methyltransferase(COMT).

     134308-13-7 详细信息

    代谢

    CAS号:134308-13-7

    品名:托卡朋Tolcapone

    中文别名:甲磺酸达氟沙星.甲达沙星.甲磺酸丹诺沙星;(3,4-二羟基-5-硝基苯基)-(4-甲基苯基)甲酮;

    英文别名:(3,4-Dihydroxy-5-nitrophenyl)(4-methylphenyl)methanone;Tasmar;(3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone;3,4-Dihydroxy-4'-methyl-5-nitrobenzophenone;1-(3,4-dihydroxy-5-nitrophenyl)-1-(4-methylphenyl)methanone;UNII-CIF6334OLY;Tasmar(TN);Methanone,(3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl);4'-methyl-3,4-dihydroxy-5-nitro-benzophenone;[14C]-Tolcapone;Ro40-7592;

    分子式:C14H11NO5

    分子量:273.241

    精确质量:273.064

    Psa:103.35

    MDL号:MFCD00866569

    密度:1.419g/cm3

    沸点:485.6ºC at 760mmHg

    熔点:126-128ºC

    折射率:1.661

    蒸汽压:4.72E-10mmHg at 25°C

    简介:Tolcapone(brandnameTasmar)isadrugusedtotreatParkinson'sdisease(PD).Itisaselective,potentandreversiblenitrocatecholtypeinhibitorofenzymecatechol-O-methyltransferase(COMT).

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    代谢134308-13-7
    TargetMol 托卡朋 Tolcapone 现货

     3380.00
    T6708 99.89%
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