筛选出 25 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子261901-57-9

    CAS号:261901-57-9

    品名:(R)-3-((2-(2-(4-甲基哌啶-1-基)乙基)吡咯烷-1-基)磺酰基)苯酚盐酸盐(R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenolhydrochloride

    中文别名:(R)-3-((2-(2-(4-甲基哌啶-1-基)乙基)吡咯烷-1-基)磺酰基)苯酚盐酸盐

    英文别名:(R)-3-[2-[2-(4-Methylpiperidin-1-yl)ethyl]pyrrolidine-1-sulfonyl]phenolhydrochlorideSB269970A;

    分子式:C18H29ClN2O3S

    分子量:388.952

    精确质量:388.159

    Psa:69.23

    MDL号:MFCD03788020

    密度:

    储存条件:2-8°C

    海关编码:2935009090

    简介:SB269970Aisaselective5-HT7receptorantagonist.

     261901-57-9 详细信息

    其他分子

    CAS号:261901-57-9

    品名:(R)-3-((2-(2-(4-甲基哌啶-1-基)乙基)吡咯烷-1-基)磺酰基)苯酚盐酸盐(R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenolhydrochloride

    中文别名:(R)-3-((2-(2-(4-甲基哌啶-1-基)乙基)吡咯烷-1-基)磺酰基)苯酚盐酸盐

    英文别名:(R)-3-[2-[2-(4-Methylpiperidin-1-yl)ethyl]pyrrolidine-1-sulfonyl]phenolhydrochlorideSB269970A;

    分子式:C18H29ClN2O3S

    分子量:388.952

    精确质量:388.159

    Psa:69.23

    MDL号:MFCD03788020

    密度:

    储存条件:2-8°C

    海关编码:2935009090

    简介:SB269970Aisaselective5-HT7receptorantagonist.

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    其他分子261901-57-9
    TargetMol 化合物SB269970HCl SB-269970hydrochloride 现货

     19980.00
    T6655 98.45%
    蛋白酶868540-17-4

    CAS号:868540-17-4

    品名:卡非佐米Carfilzomib

    中文别名:卡菲佐米;(S)-2-((S)-2-(2-(2H-1,4-恶嗪-4(3H)-基)乙酰氨基)-4-苯基丁酰胺)-4-甲基-N-((S)-1-((S)-4-甲基-1-((R)-2-甲基环氧乙烷-2-基)-1-氧代戊烷-2-基氨基)-1-氧代-3-苯基丙-2-基)戊酰胺;卡非佐脒;卡菲佐咪;

    英文别名:Carfilzomib(PR-171);(2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide;Kyprolis;UNII-72X6E3J5AR;PR-171;

    分子式:C40H57N5O7

    分子量:719.91

    精确质量:719.426

    Psa:158.47

    UNII号:72X6E3J5AR

    密度:1.162g/cm3

    沸点:975.627ºC at 760 mmHg

    闪点:543.84ºC

    折射率:1.551

    海关编码:2933790090

    简介:Carfilzomib(marketedunderthetradenameKyprolis,developedbyOnyxPharmaceuticals)isananti-cancerdrugactingasaselectiveproteasomeinhibitor.Chemically,itisatetrapeptideepoxyketoneandananalogofepoxomicin.

     868540-17-4 详细信息

    蛋白酶

    CAS号:868540-17-4

    品名:卡非佐米Carfilzomib

    中文别名:卡菲佐米;(S)-2-((S)-2-(2-(2H-1,4-恶嗪-4(3H)-基)乙酰氨基)-4-苯基丁酰胺)-4-甲基-N-((S)-1-((S)-4-甲基-1-((R)-2-甲基环氧乙烷-2-基)-1-氧代戊烷-2-基氨基)-1-氧代-3-苯基丙-2-基)戊酰胺;卡非佐脒;卡菲佐咪;

    英文别名:Carfilzomib(PR-171);(2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide;Kyprolis;UNII-72X6E3J5AR;PR-171;

    分子式:C40H57N5O7

    分子量:719.91

    精确质量:719.426

    Psa:158.47

    UNII号:72X6E3J5AR

    密度:1.162g/cm3

    沸点:975.627ºC at 760 mmHg

    闪点:543.84ºC

    折射率:1.551

    海关编码:2933790090

    简介:Carfilzomib(marketedunderthetradenameKyprolis,developedbyOnyxPharmaceuticals)isananti-cancerdrugactingasaselectiveproteasomeinhibitor.Chemically,itisatetrapeptideepoxyketoneandananalogofepoxomicin.

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    蛋白酶868540-17-4
    TRC 卡非佐米 Carfilzomi 期货,请咨询

     18392.00
    C183460 >95%
    细胞周期475479-34-6

    CAS号:475479-34-6

    品名:阿格列扎Aleglitazar

    中文别名:(S)-2-甲氧基-3-[4-[2-(5-甲基-2-苯基恶唑-4-基)乙氧基]苯并[B]噻吩-7-基]丙酸;

    英文别名:UNII-41T4OAG59U;R-1439;(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoicacid;

    分子式:C24H23NO5S

    分子量:437.508

    精确质量:437.13

    Psa:110.03

    密度:1.29

    沸点:665.151ºC at 760 mmHg

    闪点:356.071ºC

    折射率:1.627

    简介:Aleglitazarisaperoxisomeproliferator-activatedreceptoragonist(henceaPPARmodulator)withaffinitytoPPARαandPPARγ,whichwasunderdevelopmentbyHoffmann–LaRocheforthetreatmentoftypeIIdiabetes.ItisnolongerinphaseIIIclinicaltrials.

     475479-34-6 详细信息

    细胞周期

    CAS号:475479-34-6

    品名:阿格列扎Aleglitazar

    中文别名:(S)-2-甲氧基-3-[4-[2-(5-甲基-2-苯基恶唑-4-基)乙氧基]苯并[B]噻吩-7-基]丙酸;

    英文别名:UNII-41T4OAG59U;R-1439;(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoicacid;

    分子式:C24H23NO5S

    分子量:437.508

    精确质量:437.13

    Psa:110.03

    密度:1.29

    沸点:665.151ºC at 760 mmHg

    闪点:356.071ºC

    折射率:1.627

    简介:Aleglitazarisaperoxisomeproliferator-activatedreceptoragonist(henceaPPARmodulator)withaffinitytoPPARαandPPARγ,whichwasunderdevelopmentbyHoffmann–LaRocheforthetreatmentoftypeIIdiabetes.ItisnolongerinphaseIIIclinicaltrials.

    展开

    细胞周期475479-34-6
    TargetMol 阿格列扎 Aleglitaza 现货

     17800.00
    T14176 99.42%
    阿拉丁 Aleglitazar,激动剂 Aleglitaza 期货,请咨询

     17699.90
    A126806 Moligand™,≥98%
    细胞周期254964-60-8

    CAS号:254964-60-8

    品名:Tasquinimod4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide

    中文别名:他喹莫德;

    英文别名:Tasquinimod;4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[(4-trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide;N-methyl-N(4-trifluoromethyl-phenyl)-1,2-dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-quinoline-3-carboxamide;Tasquinimod[INN];1,2-dihydro-4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxamide;UNII-756U07KN1R;

    分子式:C20H17F3N2O4

    分子量:406.355

    精确质量:406.114

    Psa:71.77

    UNII号:756U07KN1R

    密度:1.4±0.1g/cm3

    沸点:501.5±50.0°Cat760mmHg

    闪点:257.1±30.1°C

    折射率:1.606

    储存条件:-20℃

    蒸汽压:0.0±1.4mmHgat25°C

    简介:TasquinimodisanorallyactiveantiangiogenicagentwhichmayinhibitHDAC4signalling.Thisaffectscancercellsurvivalthusmakingthiscompoundandanti-canceragent.

     254964-60-8 详细信息

    细胞周期

    CAS号:254964-60-8

    品名:Tasquinimod4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide

    中文别名:他喹莫德;

    英文别名:Tasquinimod;4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[(4-trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide;N-methyl-N(4-trifluoromethyl-phenyl)-1,2-dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-quinoline-3-carboxamide;Tasquinimod[INN];1,2-dihydro-4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxamide;UNII-756U07KN1R;

    分子式:C20H17F3N2O4

    分子量:406.355

    精确质量:406.114

    Psa:71.77

    UNII号:756U07KN1R

    密度:1.4±0.1g/cm3

    沸点:501.5±50.0°Cat760mmHg

    闪点:257.1±30.1°C

    折射率:1.606

    储存条件:-20℃

    蒸汽压:0.0±1.4mmHgat25°C

    简介:TasquinimodisanorallyactiveantiangiogenicagentwhichmayinhibitHDAC4signalling.Thisaffectscancercellsurvivalthusmakingthiscompoundandanti-canceragent.

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    细胞周期254964-60-8
    TargetMol 他喹莫德 Tasquinimod 现货

     17980.00
    T6695 99.69%
    膜转运/离子通道203737-93-3

    CAS号:203737-93-3

    品名:伊司他肟Istaroxime

    中文别名:伊司他肟

    英文别名:ST-2744;3-((2-Aminoethoxy)imino)androstane-6,17-dione;Debio-0614;PST-2744;UNII-W8I9H2TPPL;(3E,5S,8R,9S,10R,13S,14S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione;

    分子式:C21H32N2O3

    分子量:360.49

    精确质量:360.241

    Psa:81.75

    密度:

     203737-93-3 详细信息

    膜转运/离子通道

    CAS号:203737-93-3

    品名:伊司他肟Istaroxime

    中文别名:伊司他肟

    英文别名:ST-2744;3-((2-Aminoethoxy)imino)androstane-6,17-dione;Debio-0614;PST-2744;UNII-W8I9H2TPPL;(3E,5S,8R,9S,10R,13S,14S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione;

    分子式:C21H32N2O3

    分子量:360.49

    精确质量:360.241

    Psa:81.75

    密度:

    展开

    膜转运/离子通道203737-93-3
    源叶 Istaroxime Istaroxime 期货,请咨询

     17300.00
    Y30490 /
    G蛋白偶联受体&G蛋白1402601-82-4

    CAS号:1402601-82-4

    品名:4-[2-[2-(氰基甲基)苯基]乙炔基]-2-氟苯丙酸3-[4-[2-[2-(cyanomethyl)phenyl]ethynyl]-2-fluorophenyl]propanoicacid

    中文别名:4-[2-[2-(氰基甲基)苯基]乙炔基]-2-氟苯丙酸

    英文别名:3-(4-((2-(cyanomethyl)phenyl)ethynyl)-2-fluorophenyl)propanoicacid;TUG-770;

    分子式:C19H14FNO2

    分子量:307.318

    精确质量:307.101

    Psa:61.09

    MDL号:MFCD26142679

    密度:1.3±0.1g/cm3

    沸点:523.5±50.0°Cat760mmHg

    闪点:270.4±30.1°C

    折射率:1.614

    储存条件:-20℃

    蒸汽压:0.0±1.4mmHgat25°C

     1402601-82-4 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1402601-82-4

    品名:4-[2-[2-(氰基甲基)苯基]乙炔基]-2-氟苯丙酸3-[4-[2-[2-(cyanomethyl)phenyl]ethynyl]-2-fluorophenyl]propanoicacid

    中文别名:4-[2-[2-(氰基甲基)苯基]乙炔基]-2-氟苯丙酸

    英文别名:3-(4-((2-(cyanomethyl)phenyl)ethynyl)-2-fluorophenyl)propanoicacid;TUG-770;

    分子式:C19H14FNO2

    分子量:307.318

    精确质量:307.101

    Psa:61.09

    MDL号:MFCD26142679

    密度:1.3±0.1g/cm3

    沸点:523.5±50.0°Cat760mmHg

    闪点:270.4±30.1°C

    折射率:1.614

    储存条件:-20℃

    蒸汽压:0.0±1.4mmHgat25°C

    展开

    G蛋白偶联受体&G蛋白1402601-82-4
    TargetMol 化合物TUG-770 TUG-770 期货,请咨询

     17300.00
    TQ0241 97.6%
    G蛋白偶联受体&G蛋白929622-08-2

    CAS号:929622-08-2

    品名:(4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

    中文别名:(4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

    英文别名:(4-cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone;UNII-9827P7LFVH;BAVISANT;Bavisant[USAN:INN];

    分子式:C19H27N3O2

    分子量:329.437

    精确质量:329.21

    Psa:36.02

    密度:

    储存条件:2-8℃

     929622-08-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:929622-08-2

    品名:(4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

    中文别名:(4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

    英文别名:(4-cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone;UNII-9827P7LFVH;BAVISANT;Bavisant[USAN:INN];

    分子式:C19H27N3O2

    分子量:329.437

    精确质量:329.21

    Psa:36.02

    密度:

    储存条件:2-8℃

    展开

    G蛋白偶联受体&G蛋白929622-08-2
    源叶 Bavisant Bavisant 期货,请咨询

     16300.00
    Y45887 /
    干细胞与Wnt信号4449-51-8

    CAS号:4449-51-8

    品名:环巴胺Cyclopamine

    中文别名:环杷明;11-去氧芥芬胺;

    英文别名:11-DEOXYJERVINE;alkaloidv;(3β,23R)-17,23-Epoxyveratraman-3-ol;deoxojervine;11-Desoxo-jervin;(2′R,3S,3′R,3′aS,6′S,6aS,6bS,7′aR,11aS,11bR)-1,2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7'a,8,11,11a,11b-octadecahydro-3′,6′,10,11b-tetramethyl-spiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-3-ol;Cyclopamine;11-DEOXOJERVINE;11-deoxojervine;(3β,​23R)-​17,​23-​epoxyveratraman-​3-​ol;11-deoxo-jervin;

    分子式:C27H41NO2

    分子量:411.62

    精确质量:411.314

    Psa:41.49

    UNII号:ZH658AJ192

    外观与性状:白色结晶固体

    密度:1.14g/cm3

    沸点:550.8ºC at 760mmHg

    熔点:236-238ºC

    闪点:286.9ºC

    折射率:1.583

    稳定性:Store in Freezer at - 20ºC

    储存条件:2-8ºC

    安全说明:S22; S24/25

    危险品标志:Xi

    简介:环杷明(环巴胺,11-去氧芥芬胺,英语:Cyclopamine)是自然产生的化学物质,属于甾族的介藜芦生物碱。它是从玉米百合花加州藜芦中分离出的致畸胎剂,可导致独眼畸形(前脑无裂畸形)。环杷明是以放牧于爱达荷州野生玉米百合花农场的绵羊生下的独眼畸形羊羔命名的。1957年美国农业部的科学家开始了长达11年的研究,最终发现环杷明是导致出生缺陷的罪魁祸首。

    用途:能与Hedgehog信号通路中的Smoothened(Smo)蛋白结合,从而抑制该蛋白活性。因其致畸作用而于20世纪60年代被发现,但九十年代以后的研究表明,环巴胺是一种hedgehog信号通路抑制剂,已经在在果蝇体中得到证实,由于hedgehog信号通路的突变与多种肿瘤的发病有关联,最近研究发现,环巴胺在成体中具有抗肿瘤作用,且在胰腺癌、胆管癌、卵巢癌、肝癌等的体内或体外实验中均得到证实,但关于其在胃癌细胞中的研究,国内尚未见相关报道。目前环巴胺作为一种潜在的抗肿瘤新药在世界范围内掀起了研究热潮。

     4449-51-8 详细信息

    干细胞与Wnt信号

    CAS号:4449-51-8

    品名:环巴胺Cyclopamine

    中文别名:环杷明;11-去氧芥芬胺;

    英文别名:11-DEOXYJERVINE;alkaloidv;(3β,23R)-17,23-Epoxyveratraman-3-ol;deoxojervine;11-Desoxo-jervin;(2′R,3S,3′R,3′aS,6′S,6aS,6bS,7′aR,11aS,11bR)-1,2,3,3′a,4,4′,5′,6,6′,6a,6b,7,7′,7'a,8,11,11a,11b-octadecahydro-3′,6′,10,11b-tetramethyl-spiro[9H-benzo[a]fluorene-9,2′(3′H)-furo[3,2-b]pyridin]-3-ol;Cyclopamine;11-DEOXOJERVINE;11-deoxojervine;(3β,​23R)-​17,​23-​epoxyveratraman-​3-​ol;11-deoxo-jervin;

    分子式:C27H41NO2

    分子量:411.62

    精确质量:411.314

    Psa:41.49

    UNII号:ZH658AJ192

    外观与性状:白色结晶固体

    密度:1.14g/cm3

    沸点:550.8ºC at 760mmHg

    熔点:236-238ºC

    闪点:286.9ºC

    折射率:1.583

    稳定性:Store in Freezer at - 20ºC

    储存条件:2-8ºC

    安全说明:S22; S24/25

    危险品标志:Xi

    简介:环杷明(环巴胺,11-去氧芥芬胺,英语:Cyclopamine)是自然产生的化学物质,属于甾族的介藜芦生物碱。它是从玉米百合花加州藜芦中分离出的致畸胎剂,可导致独眼畸形(前脑无裂畸形)。环杷明是以放牧于爱达荷州野生玉米百合花农场的绵羊生下的独眼畸形羊羔命名的。1957年美国农业部的科学家开始了长达11年的研究,最终发现环杷明是导致出生缺陷的罪魁祸首。

    用途:能与Hedgehog信号通路中的Smoothened(Smo)蛋白结合,从而抑制该蛋白活性。因其致畸作用而于20世纪60年代被发现,但九十年代以后的研究表明,环巴胺是一种hedgehog信号通路抑制剂,已经在在果蝇体中得到证实,由于hedgehog信号通路的突变与多种肿瘤的发病有关联,最近研究发现,环巴胺在成体中具有抗肿瘤作用,且在胰腺癌、胆管癌、卵巢癌、肝癌等的体内或体外实验中均得到证实,但关于其在胃癌细胞中的研究,国内尚未见相关报道。目前环巴胺作为一种潜在的抗肿瘤新药在世界范围内掀起了研究热潮。

    展开

    干细胞与Wnt信号4449-51-8
    Apollo Cyclopamine Cyclopamine 3-4周

     16500.00
    BIC1011 /
    其他分子112827-99-3

    CAS号:112827-99-3

    品名:24R-卡泊三醇20(R)-(3'(R)-cyclopropyl-3'-hydroxyprop-1'(E)-enyl)-1(S),3(R)-dihydroxy-9,10-secopregna-5(Z),7(E),10(19)-triene

    中文别名:24R-卡泊三醇

    英文别名:(24R)-Calcipotriene;24R-Calcipotriol;24-Epi-Calcipotriol;

    分子式:C27H40O3

    分子量:412.605

    精确质量:412.298

    Psa:60.69

    UNII号:TYF37XV46I

    密度:

    简介:(24R)-CalcipotrieneisasyntheticanalogsofvitaminDthatwasstudiedforitspotentialantitumoreffects.StudieshasshownthecombinedtreatmentwithvitaminDanalog(24R)-Calcipotrienewasmoreeffectivethanthetreatmentwithcytostaticsappliedalone.(24R)-Calcipotrieneisalsothe24-RepimerofCalcipotriene.

     112827-99-3 详细信息

    其他分子

    CAS号:112827-99-3

    品名:24R-卡泊三醇20(R)-(3'(R)-cyclopropyl-3'-hydroxyprop-1'(E)-enyl)-1(S),3(R)-dihydroxy-9,10-secopregna-5(Z),7(E),10(19)-triene

    中文别名:24R-卡泊三醇

    英文别名:(24R)-Calcipotriene;24R-Calcipotriol;24-Epi-Calcipotriol;

    分子式:C27H40O3

    分子量:412.605

    精确质量:412.298

    Psa:60.69

    UNII号:TYF37XV46I

    密度:

    简介:(24R)-CalcipotrieneisasyntheticanalogsofvitaminDthatwasstudiedforitspotentialantitumoreffects.StudieshasshownthecombinedtreatmentwithvitaminDanalog(24R)-Calcipotrienewasmoreeffectivethanthetreatmentwithcytostaticsappliedalone.(24R)-Calcipotrieneisalsothe24-RepimerofCalcipotriene.

    展开

    其他分子112827-99-3
    阿拉丁 24R-卡泊三醇 24R-Calcipotriol 期货,请咨询

     18764.90
    C126436 /
    其他分子55721-11-4

    CAS号:55721-11-4

    品名:司骨化醇(24R)-24,25-dihydroxycalciol

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

    储存条件:Amber Vial, -20ºC Freezer, Under Inert Atmosphere

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

     55721-11-4 详细信息

    其他分子

    CAS号:55721-11-4

    品名:司骨化醇(24R)-24,25-dihydroxycalciol

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

    储存条件:Amber Vial, -20ºC Freezer, Under Inert Atmosphere

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

    展开

    其他分子55721-11-4
    TargetMol 化合物Secalciferol Secalciferol 期货,请咨询

     16900.00
    T12874 /
    其他分子131060-14-5

    CAS号:131060-14-5

    品名:(E)-N-乙基-6,6-二甲基-N-[[3-[(4-噻吩-3-基噻吩-2-基)甲氧基]苯基]甲基]庚-2-烯-4-炔-1-胺(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine

    中文别名:(E)-N-乙基-6,6-二甲基-N-[[3-[(4-噻吩-3-基噻吩-2-基)甲氧基]苯基]甲基]庚-2-烯-4-炔-1-胺

    英文别名:(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[4-(thien-3-yl)-thien-2-ylmethyloxy]benzylamine;(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[4-(3-thienyl)-2-thienylmethyloxy]benzylamine;(E)-N-ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-[(3,3'-bithiophen-5-yl)methoxy]benzenemethanamine;NB598;Dermolastin;

    分子式:C27H31NOS2

    分子量:449.671

    精确质量:449.185

    Psa:68.95

    密度:1.122g/cm3

    沸点:530.7ºC at 760mmHg

    熔点:-60ºC

    闪点:274.8ºC

    折射率:1.596

    蒸汽压:2.4E-11mmHg at 25°C

    安全说明:S22

     131060-14-5 详细信息

    其他分子

    CAS号:131060-14-5

    品名:(E)-N-乙基-6,6-二甲基-N-[[3-[(4-噻吩-3-基噻吩-2-基)甲氧基]苯基]甲基]庚-2-烯-4-炔-1-胺(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine

    中文别名:(E)-N-乙基-6,6-二甲基-N-[[3-[(4-噻吩-3-基噻吩-2-基)甲氧基]苯基]甲基]庚-2-烯-4-炔-1-胺

    英文别名:(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[4-(thien-3-yl)-thien-2-ylmethyloxy]benzylamine;(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[4-(3-thienyl)-2-thienylmethyloxy]benzylamine;(E)-N-ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-[(3,3'-bithiophen-5-yl)methoxy]benzenemethanamine;NB598;Dermolastin;

    分子式:C27H31NOS2

    分子量:449.671

    精确质量:449.185

    Psa:68.95

    密度:1.122g/cm3

    沸点:530.7ºC at 760mmHg

    熔点:-60ºC

    闪点:274.8ºC

    折射率:1.596

    蒸汽压:2.4E-11mmHg at 25°C

    安全说明:S22

    展开

    其他分子131060-14-5
    TargetMol 化合物NB-598 NB-598 现货

     17900.00
    TQ0115 99.4%
    其他分子143664-11-3

    CAS号:143664-11-3

    品名:依克立达N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide

    中文别名:N-[4-[2-(6,7-二甲氧基-3,4-二氢-1H-异喹啉-2-基)乙基]苯基]-5-甲氧基-9-氧代-10H-吖啶-4-甲酰胺;

    英文别名:Elacridar;GG918;

    分子式:C34H33N3O5

    分子量:563.643

    精确质量:563.242

    Psa:92.89

    MDL号:MFCD00912604

    密度:

    熔点:216-218°C

    简介:AprototypicalBCRPinhibitor.InhibitstheBcrp1-mediatedtransport.

     143664-11-3 详细信息

    其他分子

    CAS号:143664-11-3

    品名:依克立达N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide

    中文别名:N-[4-[2-(6,7-二甲氧基-3,4-二氢-1H-异喹啉-2-基)乙基]苯基]-5-甲氧基-9-氧代-10H-吖啶-4-甲酰胺;

    英文别名:Elacridar;GG918;

    分子式:C34H33N3O5

    分子量:563.643

    精确质量:563.242

    Psa:92.89

    MDL号:MFCD00912604

    密度:

    熔点:216-218°C

    简介:AprototypicalBCRPinhibitor.InhibitstheBcrp1-mediatedtransport.

    展开

    其他分子143664-11-3
    毕得 N-(4-(2-(6,7-二甲氧基-3,4-二氢异喹啉-... N-(4-(2-(6,7-Dimethoxy-3,4-d... 现货

     17322.00
    BD127191 98%
    细胞周期345627-80-7

    CAS号:345627-80-7

    品名:N-[5-[(5-叔丁基-1,3-恶唑-2-基)甲硫基]-1,3-噻唑-2-基]哌啶-4-甲酰胺N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

    中文别名:N-(5-((5-叔丁基噁唑-2-基)甲基硫基)噻唑-2-基)哌啶-4-甲酰胺;环巴胺;

    英文别名:1-diMethylethyl)-2-oxazolyl]Methyl]thio]-2-thiazolyl];4-Piperidinecarboxamide,N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl);N-(5-((5-Tert-Butyloxazol-2-yl)methylthio)thiazol-2-yl)piperidine-4-carboxamide;N-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide;piperidine-4-carboxylicacid[5-(5-tert-butyl-oxazol-2-ylmethylsulfanyl)-thiazol-2-yl]-amide;

    分子式:C17H24N4O2S2

    分子量:380.528

    精确质量:380.134

    Psa:133.59

    MDL号:MFCD09833875

    密度:1.28g/cm3

    折射率:1.606

    简介:SNS032isaselectiveinhibitorofCyclin-dependentKinase(CDK)2,7,and9.

     345627-80-7 详细信息

    细胞周期

    CAS号:345627-80-7

    品名:N-[5-[(5-叔丁基-1,3-恶唑-2-基)甲硫基]-1,3-噻唑-2-基]哌啶-4-甲酰胺N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

    中文别名:N-(5-((5-叔丁基噁唑-2-基)甲基硫基)噻唑-2-基)哌啶-4-甲酰胺;环巴胺;

    英文别名:1-diMethylethyl)-2-oxazolyl]Methyl]thio]-2-thiazolyl];4-Piperidinecarboxamide,N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl);N-(5-((5-Tert-Butyloxazol-2-yl)methylthio)thiazol-2-yl)piperidine-4-carboxamide;N-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide;piperidine-4-carboxylicacid[5-(5-tert-butyl-oxazol-2-ylmethylsulfanyl)-thiazol-2-yl]-amide;

    分子式:C17H24N4O2S2

    分子量:380.528

    精确质量:380.134

    Psa:133.59

    MDL号:MFCD09833875

    密度:1.28g/cm3

    折射率:1.606

    简介:SNS032isaselectiveinhibitorofCyclin-dependentKinase(CDK)2,7,and9.

    展开

    细胞周期345627-80-7
    凯为 N-[5-[(5-叔丁基-1,3-恶唑-2-基)甲硫基]... SNS-032(BMS-387032) 期货,请咨询

     18484.00
    JZ00C7HT 99%
    毕得 N-(5-(((5-(叔丁基)恶唑-2-基)甲基)硫)噻... N-(5-(((5-(tert-Butyl)oxazol... 现货

     18437.00
    BD165410 99%
    蛋白酪氨酸激酶1001917-37-8

    CAS号:1001917-37-8

    品名:MK-8033;3-(1-甲基-1H-吡唑-4-基)-5-氧代-N-(2-吡啶甲基)-5H-苯并[4,5]环己烯并[1,2-b]吡啶-7-甲磺酰胺1-[2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridin-9-yl]-N-(pyridin-2-ylmethyl)methanesulfonamide

    中文别名:MK-8033;3-(1-甲基-1H-吡唑-4-基)-5-氧代-N-(2-吡啶甲基)-5H-苯并[4,5]环己烯并[1,2-b]吡啶-7-甲磺酰胺

    英文别名:CS-0560;1-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-N-(pyridin-2-ylmethyl)methanesulfonamide;MK-8033||MK8033;UNII-350H6PBQ5Q;MK8033;QCR-58;

    分子式:C25H21N5O3S

    分子量:471.531

    精确质量:471.137

    Psa:115.22

    UNII号:350H6PBQ5Q

    密度:1.39

    储存条件:2-8℃

     1001917-37-8 详细信息

    蛋白酪氨酸激酶

    CAS号:1001917-37-8

    品名:MK-8033;3-(1-甲基-1H-吡唑-4-基)-5-氧代-N-(2-吡啶甲基)-5H-苯并[4,5]环己烯并[1,2-b]吡啶-7-甲磺酰胺1-[2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridin-9-yl]-N-(pyridin-2-ylmethyl)methanesulfonamide

    中文别名:MK-8033;3-(1-甲基-1H-吡唑-4-基)-5-氧代-N-(2-吡啶甲基)-5H-苯并[4,5]环己烯并[1,2-b]吡啶-7-甲磺酰胺

    英文别名:CS-0560;1-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-N-(pyridin-2-ylmethyl)methanesulfonamide;MK-8033||MK8033;UNII-350H6PBQ5Q;MK8033;QCR-58;

    分子式:C25H21N5O3S

    分子量:471.531

    精确质量:471.137

    Psa:115.22

    UNII号:350H6PBQ5Q

    密度:1.39

    储存条件:2-8℃

    展开

    蛋白酪氨酸激酶1001917-37-8
    阿拉丁 MK-8033 MK-8033 期货,请咨询

     16212.90
    M127968 /
    G蛋白偶联受体&G蛋白65576-45-6

    CAS号:65576-45-6

    品名:阿塞那平Asenapine

    中文别名:反式-5-氯-2,3,3A,12B-四氢-2-甲基-1H-二苯并[2,3:6,7]氧杂卓并[4,5-C]吡咯;马来酸阿莫沙平;

    英文别名:trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidine;scorbicpalmitate;VitaminCPalmitate;L-AscorbicAcid6-Palmitate;6-palmitoylascorbicacid;&<36Cl&>-trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrole;

    分子式:C17H16ClNO

    分子量:285.768

    精确质量:285.092

    Psa:12.47

    EINECS号:265-829-4

    密度:1.231

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    折射率:1.609

    海关编码:2934999090

    简介:Asenapine(USAN,rINNMandBANM;tradenamesSaphris(AU,US,RU),Sycrest(EU,UK))isanatypicalantipsychoticdevelopedforthetreatmentofschizophreniaandacutemaniaassociatedwithbipolardisorderbySchering-PloughafteritsNovember19,2007mergerwithOrganonInternational.Developmentofthedrug,throughPhaseIIItrials,beganwhileOrganonwasstillapartofAkzoNobel.Preliminarydataindicatethatithasminimalanticholinergicandcardiovascularsideeffects,aswellasminimalweightgain.Over3000patientshaveparticipatedinclinicaltrialsofasenapine,andtheFDAapprovedthemanufacturer'sNDAinAugust2009.

     65576-45-6 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:65576-45-6

    品名:阿塞那平Asenapine

    中文别名:反式-5-氯-2,3,3A,12B-四氢-2-甲基-1H-二苯并[2,3:6,7]氧杂卓并[4,5-C]吡咯;马来酸阿莫沙平;

    英文别名:trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidine;scorbicpalmitate;VitaminCPalmitate;L-AscorbicAcid6-Palmitate;6-palmitoylascorbicacid;&<36Cl&>-trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrole;

    分子式:C17H16ClNO

    分子量:285.768

    精确质量:285.092

    Psa:12.47

    EINECS号:265-829-4

    密度:1.231

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    折射率:1.609

    海关编码:2934999090

    简介:Asenapine(USAN,rINNMandBANM;tradenamesSaphris(AU,US,RU),Sycrest(EU,UK))isanatypicalantipsychoticdevelopedforthetreatmentofschizophreniaandacutemaniaassociatedwithbipolardisorderbySchering-PloughafteritsNovember19,2007mergerwithOrganonInternational.Developmentofthedrug,throughPhaseIIItrials,beganwhileOrganonwasstillapartofAkzoNobel.Preliminarydataindicatethatithasminimalanticholinergicandcardiovascularsideeffects,aswellasminimalweightgain.Over3000patientshaveparticipatedinclinicaltrialsofasenapine,andtheFDAapprovedthemanufacturer'sNDAinAugust2009.

    展开

    G蛋白偶联受体&G蛋白65576-45-6
    TRC 阿莫沙平;阿塞那平;替拉曲考;替拉曲可 Asenapine 期货,请咨询

     18326.00
    A788000 >95%
    G蛋白偶联受体&G蛋白184036-34-8

    CAS号:184036-34-8

    品名:N-(4-氯-3-甲基-5-异恶唑基)-2-[(2-甲基-4,5-亚甲二氧基苯基)乙酰]噻吩-3-磺酰胺N-(4-Chloro-3-methylisoxazol-5-yl)-2-(2-(6-methylbenzo-[d][1,3]dioxol-5-yl)acetyl)thiophene-3-sulfonamide

    中文别名:司他生坦;

    英文别名:Sitaxsentan;Sitax;

    分子式:C18H15ClN2O6S2

    分子量:454.905

    精确质量:454.006

    Psa:144.35

    MDL号:MFCD11040990

    密度:1.6g/cm3

    沸点:600.4ºC at 760 mmHg

    闪点:316.9ºC

    折射率:1.687

    蒸汽压:2.25E-14mmHg at 25°C

     184036-34-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:184036-34-8

    品名:N-(4-氯-3-甲基-5-异恶唑基)-2-[(2-甲基-4,5-亚甲二氧基苯基)乙酰]噻吩-3-磺酰胺N-(4-Chloro-3-methylisoxazol-5-yl)-2-(2-(6-methylbenzo-[d][1,3]dioxol-5-yl)acetyl)thiophene-3-sulfonamide

    中文别名:司他生坦;

    英文别名:Sitaxsentan;Sitax;

    分子式:C18H15ClN2O6S2

    分子量:454.905

    精确质量:454.006

    Psa:144.35

    MDL号:MFCD11040990

    密度:1.6g/cm3

    沸点:600.4ºC at 760 mmHg

    闪点:316.9ºC

    折射率:1.687

    蒸汽压:2.25E-14mmHg at 25°C

    展开

    G蛋白偶联受体&G蛋白184036-34-8
    TargetMol 司他生坦 Sitaxsentan 现货

     18800.00
    T12924 99.34%
    MAPK243984-11-4

    CAS号:243984-11-4

    品名:瑞沙托维Resatorvid

    中文别名:瑞沙托维

    英文别名:TAK242;TAK-242;

    分子式:C15H17ClFNO4S

    分子量:361.816

    精确质量:361.055

    Psa:80.85

    密度:1.39

    沸点:461.958ºC at 760 mmHg

    熔点:68-69ºC

    闪点:233.184ºC

    折射率:1.574

    蒸汽压:0mmHg at 25°C

    简介:ResatorvidisanovelselectiveToll-likereceptor4signaltransductioninhibitor.Resatorvidinhibitsvariouskindsofinflammatorymediatorssuchasnitricoxide(NO),tumornecrosisfactor(TNF)-α,interleukin(IL)-1,IL-6,IL-10,macrophageinhibitoryprotein(MIP)-2andprostaglandinE2fromlipopolysaccharide(LPS)-stimulatedmacrophages.

     243984-11-4 详细信息

    MAPK

    CAS号:243984-11-4

    品名:瑞沙托维Resatorvid

    中文别名:瑞沙托维

    英文别名:TAK242;TAK-242;

    分子式:C15H17ClFNO4S

    分子量:361.816

    精确质量:361.055

    Psa:80.85

    密度:1.39

    沸点:461.958ºC at 760 mmHg

    熔点:68-69ºC

    闪点:233.184ºC

    折射率:1.574

    蒸汽压:0mmHg at 25°C

    简介:ResatorvidisanovelselectiveToll-likereceptor4signaltransductioninhibitor.Resatorvidinhibitsvariouskindsofinflammatorymediatorssuchasnitricoxide(NO),tumornecrosisfactor(TNF)-α,interleukin(IL)-1,IL-6,IL-10,macrophageinhibitoryprotein(MIP)-2andprostaglandinE2fromlipopolysaccharide(LPS)-stimulatedmacrophages.

    展开

    MAPK243984-11-4
    源叶 TAK-242 TAK-242 现货

     16080.00
    S80562 99%
    MAPK285983-48-4

    CAS号:285983-48-4

    品名:1-[2-(4-甲基苯基)-5-叔丁基吡唑-3-基]-3-[4-(2-吗啉-4-基乙氧基)萘-1-基]脲1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea

    中文别名:脲,N-[3-(1,1-二甲基乙基)-1-(4-甲基苯基)-1H-吡唑-5-基]-N'-[4-[2-(4-吗啉基)乙氧基]-1-萘基];达马莫德;多马莫德;

    英文别名:BIRB796(Doramapimod);Doramapimod;Kinome_2137;1kv2;BIRB796;UNII-HO1A8B3YVV;

    分子式:C31H37N5O3

    分子量:527.657

    精确质量:527.29

    Psa:80.65

    MDL号:MFCD09752957

    密度:1.2g/cm3

    沸点:631.6ºC at 760mmHg

    闪点:335.8ºC

    折射率:1.619

    蒸汽压:7.36E-16mmHg at 25°C

    简介:Doramapimodisahighlypotentinhibitorofp38mitogen-activatedproteinkinase(MAPK).Doramapimodisapotentialagentforthetreatmentofinflammatorydiseases.Doramapimodblocksbaselineandbortezomib-triggeredupregulationofp38MAPKandHsp27phosphorylationleadingtoenhancedcytotoxicityandcaspaseactivation.

     285983-48-4 详细信息

    MAPK

    CAS号:285983-48-4

    品名:1-[2-(4-甲基苯基)-5-叔丁基吡唑-3-基]-3-[4-(2-吗啉-4-基乙氧基)萘-1-基]脲1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea

    中文别名:脲,N-[3-(1,1-二甲基乙基)-1-(4-甲基苯基)-1H-吡唑-5-基]-N'-[4-[2-(4-吗啉基)乙氧基]-1-萘基];达马莫德;多马莫德;

    英文别名:BIRB796(Doramapimod);Doramapimod;Kinome_2137;1kv2;BIRB796;UNII-HO1A8B3YVV;

    分子式:C31H37N5O3

    分子量:527.657

    精确质量:527.29

    Psa:80.65

    MDL号:MFCD09752957

    密度:1.2g/cm3

    沸点:631.6ºC at 760mmHg

    闪点:335.8ºC

    折射率:1.619

    蒸汽压:7.36E-16mmHg at 25°C

    简介:Doramapimodisahighlypotentinhibitorofp38mitogen-activatedproteinkinase(MAPK).Doramapimodisapotentialagentforthetreatmentofinflammatorydiseases.Doramapimodblocksbaselineandbortezomib-triggeredupregulationofp38MAPKandHsp27phosphorylationleadingtoenhancedcytotoxicityandcaspaseactivation.

    展开

    MAPK285983-48-4
    毕得 1-(3-(叔丁基)-1-(对甲苯基)-1H-吡唑-5-... 1-(3-(tert-Butyl)-1-(p-tolyl... 无货,请咨询

     16335.00
    BD126847 99%
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