筛选出 94 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR1245319-54-3

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

     1245319-54-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR1245319-54-3
    Am PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 期货,请咨询

     2232.00
    A668405 98+%
    MCE PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 现货

     2480.00
    HY-15679 99.77%
    其他分子942142-51-0

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

     942142-51-0 详细信息

    其他分子

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

    展开

    其他分子942142-51-0
    Am VTP-27999 VTP-27999 期货,请咨询

     2848.00
    A215006 99+%
    神经信号1161205-04-4

    CAS号:1161205-04-4

    品名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺CID-44191096ML128N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide

    中文别名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺

    英文别名:2-Pyridinecarboxamide(N-(4-chloro-3-methoxyphenyl);N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide;

    分子式:C13H11ClN2O2

    分子量:262.692

    精确质量:262.051

    Psa:54.71

    密度:1.3±0.1g/cm3

    沸点:329.8±37.0°Cat760mmHg

    闪点:153.3±26.5°C

    折射率:1.633

    储存条件:StoreatRT

    蒸汽压:0.0±0.7mmHgat25°C

    简介:VU0361737isanmGluR4-specificpositiveallostericmodulator(PAM).

     1161205-04-4 详细信息

    神经信号

    CAS号:1161205-04-4

    品名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺CID-44191096ML128N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide

    中文别名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺

    英文别名:2-Pyridinecarboxamide(N-(4-chloro-3-methoxyphenyl);N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide;

    分子式:C13H11ClN2O2

    分子量:262.692

    精确质量:262.051

    Psa:54.71

    密度:1.3±0.1g/cm3

    沸点:329.8±37.0°Cat760mmHg

    闪点:153.3±26.5°C

    折射率:1.633

    储存条件:StoreatRT

    蒸汽压:0.0±0.7mmHgat25°C

    简介:VU0361737isanmGluR4-specificpositiveallostericmodulator(PAM).

    展开

    神经信号1161205-04-4
    源叶 VU0361737 VU0361737 期货,请咨询

     2000.00
    S80132 99%
    其他分子7175-09-9

    CAS号:7175-09-9

    品名:7-溴-5-甲基喹啉-8-醇7-bromo-5-methylquinolin-8-ol

    中文别名:7-溴-5-甲基喹啉-8-醇

    英文别名:Tilbroquinolum[INN-Latin];7-Bromo-5-methyl-8-quinolinol;7-bromo-5-methyl-quinolin-8-ol;5-Methyl-7-brom-8-hydroxychinolin;EINECS230-533-6;Tilbroquinol(INN);Tilbroquinolum;8-hydroxy-7-bromo-5-methylquinoline;tilbroquinol;7-bromo-8-hydroxy-5-methylquinoline;7-Brom-5-methyl-8-hydroxy-chinolin;5-METHYL-7-BROMO-8-HYDROXYQUINOLINE;

    分子式:C10H8BrNO

    分子量:238.081

    精确质量:236.979

    Psa:33.12

    UNII号:P6SB125NHA

    密度:1.612g/cm3

    沸点:342.2ºC at 760 mmHg

    闪点:160.8ºC

    折射率:1.692

    简介:Tilbroquinolisusedinthesynthesisofo-chlorohydroxyderivativesinpyridineandquinoline.

     7175-09-9 详细信息

    其他分子

    CAS号:7175-09-9

    品名:7-溴-5-甲基喹啉-8-醇7-bromo-5-methylquinolin-8-ol

    中文别名:7-溴-5-甲基喹啉-8-醇

    英文别名:Tilbroquinolum[INN-Latin];7-Bromo-5-methyl-8-quinolinol;7-bromo-5-methyl-quinolin-8-ol;5-Methyl-7-brom-8-hydroxychinolin;EINECS230-533-6;Tilbroquinol(INN);Tilbroquinolum;8-hydroxy-7-bromo-5-methylquinoline;tilbroquinol;7-bromo-8-hydroxy-5-methylquinoline;7-Brom-5-methyl-8-hydroxy-chinolin;5-METHYL-7-BROMO-8-HYDROXYQUINOLINE;

    分子式:C10H8BrNO

    分子量:238.081

    精确质量:236.979

    Psa:33.12

    UNII号:P6SB125NHA

    密度:1.612g/cm3

    沸点:342.2ºC at 760 mmHg

    闪点:160.8ºC

    折射率:1.692

    简介:Tilbroquinolisusedinthesynthesisofo-chlorohydroxyderivativesinpyridineandquinoline.

    展开

    其他分子7175-09-9
    TargetMol 甲溴羟喹 Tilbroquinol 期货,请咨询

     2630.00
    T17097 /
    其他分子175013-84-0

    CAS号:175013-84-0

    品名:N-((3s,4s)-6-乙酰基-3-羟基-2,2-二甲基苯并二氢吡喃-4-基)-3-氯-4-氟苯甲酰胺N-[(3S,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-chloro-4-fluorobenzamide

    中文别名:N-[(3S,4S)-6-乙酰基-3,4-二氢-3-羟基-2,2-二甲基-2H-1-苯并吡喃-4-基]-3-氯-4-氟苯甲酰胺;

    英文别名:Tonabersat;Tonabersat[BAN,INN];UNII-2XD9773ZMN;USL-260;

    分子式:C20H19ClFNO4

    分子量:391.821

    精确质量:391.099

    Psa:75.63

    UNII号:2XD9773ZMN

    密度:1.38g/cm3

    沸点:554.5ºC at 760 mmHg

    闪点:289.2ºC

    折射率:1.612

    蒸汽压:3.94E-13mmHg at 25°C

    信号词:Warning

    危险性防范说明:P273; P280; P305 + P351 + P338; P337 + P313; P391

    危险标志:GHS07, GHS09

    危险性描述:H315; H319; H400

    简介:Itisacholinesteraseinhibitorfortreatingandpreventingmigraine.Anantimigraineagent.

     175013-84-0 详细信息

    其他分子

    CAS号:175013-84-0

    品名:N-((3s,4s)-6-乙酰基-3-羟基-2,2-二甲基苯并二氢吡喃-4-基)-3-氯-4-氟苯甲酰胺N-[(3S,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-chloro-4-fluorobenzamide

    中文别名:N-[(3S,4S)-6-乙酰基-3,4-二氢-3-羟基-2,2-二甲基-2H-1-苯并吡喃-4-基]-3-氯-4-氟苯甲酰胺;

    英文别名:Tonabersat;Tonabersat[BAN,INN];UNII-2XD9773ZMN;USL-260;

    分子式:C20H19ClFNO4

    分子量:391.821

    精确质量:391.099

    Psa:75.63

    UNII号:2XD9773ZMN

    密度:1.38g/cm3

    沸点:554.5ºC at 760 mmHg

    闪点:289.2ºC

    折射率:1.612

    蒸汽压:3.94E-13mmHg at 25°C

    信号词:Warning

    危险性防范说明:P273; P280; P305 + P351 + P338; P337 + P313; P391

    危险标志:GHS07, GHS09

    危险性描述:H315; H319; H400

    简介:Itisacholinesteraseinhibitorfortreatingandpreventingmigraine.Anantimigraineagent.

    展开

    其他分子175013-84-0
    TargetMol 化合物Tonabersat Tonabersat 期货,请咨询

     2510.00
    T17116 /
    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
    源叶 Nutlin-3a Nutlin-3a 期货,请咨询

     2465.00
    S80888 98%
    蛋白酶850876-88-9

    CAS号:850876-88-9

    品名:丹诺瑞韦Danoprevir

    中文别名:丹诺普韦;

    英文别名:ASC-08;ITMN-191;R7227;RO5190591;RG7227;Danoprevir(ITMN-191);(2R,6S,13aS,14aR,16aS,Z)-6-(((tert-butoxy)carbonyl)amino)-14a-((cyclopropylsulfonyl)carbamoyl)-5,16-dioxo-2,3,5,6,7,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa(e)pyrrolo[1,2-e][1,4]diazacyclopentadecin-2-yl4-fluoroisoindoline-2-carboxylate;(2R,6S)-(2,6-dimethylmorpholin-4-yl)aceticacid,hydrochloride;(2,6-dimethylmorpholin-4-yl)aceticacidhydrochloride;2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]aceticacid;

    分子式:C35H46FN5O9S

    分子量:731.831

    精确质量:731.3

    Psa:188.9

    UNII号:911Z9PCQ5F

    密度:1.41

    简介:DanoprevirisaselectiveandpotentinhibitorofHepatitisCvirus.

     850876-88-9 详细信息

    蛋白酶

    CAS号:850876-88-9

    品名:丹诺瑞韦Danoprevir

    中文别名:丹诺普韦;

    英文别名:ASC-08;ITMN-191;R7227;RO5190591;RG7227;Danoprevir(ITMN-191);(2R,6S,13aS,14aR,16aS,Z)-6-(((tert-butoxy)carbonyl)amino)-14a-((cyclopropylsulfonyl)carbamoyl)-5,16-dioxo-2,3,5,6,7,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa(e)pyrrolo[1,2-e][1,4]diazacyclopentadecin-2-yl4-fluoroisoindoline-2-carboxylate;(2R,6S)-(2,6-dimethylmorpholin-4-yl)aceticacid,hydrochloride;(2,6-dimethylmorpholin-4-yl)aceticacidhydrochloride;2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]aceticacid;

    分子式:C35H46FN5O9S

    分子量:731.831

    精确质量:731.3

    Psa:188.9

    UNII号:911Z9PCQ5F

    密度:1.41

    简介:DanoprevirisaselectiveandpotentinhibitorofHepatitisCvirus.

    展开

    蛋白酶850876-88-9
    源叶 Danoprevir Danoprevi 期货,请咨询

     2700.00
    S81001 97%
    膜转运/离子通道936727-05-8

    CAS号:936727-05-8

    品名:匹莫苯丹Lumacaftor

    中文别名:匹莫苯丹

    英文别名:VX-809;3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoicacid;VX-809(Lumacaftor);3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoicacid;3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoicacid;

    分子式:C24H18F2N2O5

    分子量:452.407

    精确质量:452.118

    Psa:97.75

    UNII号:EGP8L81APK

    密度:1.517g/cm3

    沸点:653.013ºC at 760 mmHg

    闪点:348.73ºC

    折射率:1.67

    简介:Lumacaftor(VX-809)isapharmaceuticaldrugthatactsasachaperoneduringproteinfoldingandincreasesthenumberofCFTRproteinsthataretraffickedtothecellsurface.Itisavailableinasinglepillwithivacaftor;thecombination,lumacaftor/ivacaftor(brandnameOrkambi),isusedtotreatpeoplewithcysticfibrosiswhohavetheF508delmutationinthecysticfibrosistransmembraneconductanceregulator(CFTR),thedefectiveproteinthatcausesthedisease.ItwasdevelopedbyVertexPharmaceuticalsandthecombinationwasapprovedbytheFDAin2015.Asof2015lumacaftorhadnomedicaluseonitsown.

     936727-05-8 详细信息

    膜转运/离子通道

    CAS号:936727-05-8

    品名:匹莫苯丹Lumacaftor

    中文别名:匹莫苯丹

    英文别名:VX-809;3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoicacid;VX-809(Lumacaftor);3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoicacid;3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoicacid;

    分子式:C24H18F2N2O5

    分子量:452.407

    精确质量:452.118

    Psa:97.75

    UNII号:EGP8L81APK

    密度:1.517g/cm3

    沸点:653.013ºC at 760 mmHg

    闪点:348.73ºC

    折射率:1.67

    简介:Lumacaftor(VX-809)isapharmaceuticaldrugthatactsasachaperoneduringproteinfoldingandincreasesthenumberofCFTRproteinsthataretraffickedtothecellsurface.Itisavailableinasinglepillwithivacaftor;thecombination,lumacaftor/ivacaftor(brandnameOrkambi),isusedtotreatpeoplewithcysticfibrosiswhohavetheF508delmutationinthecysticfibrosistransmembraneconductanceregulator(CFTR),thedefectiveproteinthatcausesthedisease.ItwasdevelopedbyVertexPharmaceuticalsandthecombinationwasapprovedbytheFDAin2015.Asof2015lumacaftorhadnomedicaluseonitsown.

    展开

    膜转运/离子通道936727-05-8
    源叶 VX-809(Lumacaftor) VX-809(Lumacaftor) 现货

     2800.00
    S81128 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
    MCE MK-8033 MK-8033 现货

     2100.00
    HY-13299 98.34%
    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
    Am TUG-770 TUG-770 期货,请咨询

     2972.00
    A674809 98+%
    G蛋白偶联受体&G蛋白558447-26-0

    CAS号:558447-26-0

    品名:N’-(1H-苯并咪唑-2-甲基)-N’-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

    中文别名:N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;N`-(1H-苯并咪唑-2-甲基)-N`-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;

    英文别名:N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;

    分子式:C21H27N5

    分子量:349.473

    精确质量:349.227

    Psa:70.83

    MDL号:MFCD11977316

    密度:1.21

    熔点:108-110ºC

    海关编码:2933990090

     558447-26-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:558447-26-0

    品名:N’-(1H-苯并咪唑-2-甲基)-N’-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺(S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

    中文别名:N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;N`-(1H-苯并咪唑-2-甲基)-N`-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺;

    英文别名:N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;

    分子式:C21H27N5

    分子量:349.473

    精确质量:349.227

    Psa:70.83

    MDL号:MFCD11977316

    密度:1.21

    熔点:108-110ºC

    海关编码:2933990090

    展开

    G蛋白偶联受体&G蛋白558447-26-0
    Am Mavorixafor Mavorixafo 期货,请咨询

     2344.00
    A792545 98+%
    其他分子24386-93-4

    CAS号:24386-93-4

    品名:5-碘代杀结核菌素5-iodotubercidin

    中文别名:4-Amino-5-iodo-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;

    英文别名:5-Iodotubercidin;5-IODOTUBERCIDIN;5-Iodotubericidin;

    分子式:C11H13IN4O4

    分子量:392.15

    精确质量:391.998

    Psa:126.65

    MDL号:MFCD00055131

    外观与性状:黄褐色固体

    密度:2.49 g/cm3

    沸点:701.5ºC at 760 mmHg

    熔点:216-217ºC dec.

    闪点:378ºC

    折射率:1.918

    储存条件:2-8ºC

    蒸汽压:1.18E-20mmHg at 25°C

    海关编码:2934999090

    简介:Ananalogueoftheantibiotictubercidin,apyrrolo[2,3-d]pyrimidinenucleosideantibiotic.Apotentinhibitorofadenosinekinasefromratorguineapigbrain.Inhibitsuptakeof3H-adenosineintobrainslices.

     24386-93-4 详细信息

    其他分子

    CAS号:24386-93-4

    品名:5-碘代杀结核菌素5-iodotubercidin

    中文别名:4-Amino-5-iodo-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;

    英文别名:5-Iodotubercidin;5-IODOTUBERCIDIN;5-Iodotubericidin;

    分子式:C11H13IN4O4

    分子量:392.15

    精确质量:391.998

    Psa:126.65

    MDL号:MFCD00055131

    外观与性状:黄褐色固体

    密度:2.49 g/cm3

    沸点:701.5ºC at 760 mmHg

    熔点:216-217ºC dec.

    闪点:378ºC

    折射率:1.918

    储存条件:2-8ºC

    蒸汽压:1.18E-20mmHg at 25°C

    海关编码:2934999090

    简介:Ananalogueoftheantibiotictubercidin,apyrrolo[2,3-d]pyrimidinenucleosideantibiotic.Apotentinhibitorofadenosinekinasefromratorguineapigbrain.Inhibitsuptakeof3H-adenosineintobrainslices.

    展开

    其他分子24386-93-4
    源叶 5-Iodotubercidin 5-Iodotubercidin 现货

     2000.00
    S81442 98%
    代谢186392-40-5

    CAS号:186392-40-5

    品名:5-氯-N-[(1S,2R)-3-(二甲基氨基)-2-羟基-3-氧代-1-(苯基甲基)丙基]-1H-吲哚-2-甲酰胺5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide

    中文别名:5-氯-N-[(1S,2R)-3-(二甲基氨基)-2-羟基-3-氧代-1-(苯基甲基)丙基]-1H-吲哚-2-甲酰胺

    英文别名:UNII-O8EV00W45A;HMS3261K03;

    分子式:C21H22ClN3O3

    分子量:399.871

    精确质量:399.135

    Psa:88.92

    密度:

    熔点:190-192°C

    储存条件:Refrigerator

    简介:Inhibitionofglycogenphosphorylase(GP)byCP-91,149inducesgrowthinhibitioncorrelatingwithbrainGPexpression.Antitumoragent.

     186392-40-5 详细信息

    代谢

    CAS号:186392-40-5

    品名:5-氯-N-[(1S,2R)-3-(二甲基氨基)-2-羟基-3-氧代-1-(苯基甲基)丙基]-1H-吲哚-2-甲酰胺5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide

    中文别名:5-氯-N-[(1S,2R)-3-(二甲基氨基)-2-羟基-3-氧代-1-(苯基甲基)丙基]-1H-吲哚-2-甲酰胺

    英文别名:UNII-O8EV00W45A;HMS3261K03;

    分子式:C21H22ClN3O3

    分子量:399.871

    精确质量:399.135

    Psa:88.92

    密度:

    熔点:190-192°C

    储存条件:Refrigerator

    简介:Inhibitionofglycogenphosphorylase(GP)byCP-91,149inducesgrowthinhibitioncorrelatingwithbrainGPexpression.Antitumoragent.

    展开

    代谢186392-40-5
    阿拉丁 CP-91149 CP-91149 现货

     2428.90
    E129719 ≥99%
    其他分子188968-51-6

    CAS号:188968-51-6

    品名:西仑吉肽2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]aceticacid

    中文别名:环(L-精氨酰甘氨酰-L-天冬氨酰-D-苯丙氨酰-N-甲基-L-缬氨酰);倍他司汀二盐酸盐;Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl);

    英文别名:cyclo(arginyl-glycyl-aspartyl-D-phenylalanyl-N-methyl-valyl);cyclo(L-arginylglycyl-L-a-aspartyl-D-phenylalanyl-N-methyl-L-valyl);cyclo[-Arg-Gly-Asp-D-Phe-N-MeVal-];Cilengitide;Cilengitide[USAN:INN];cyclo(RGDf-N(Me)V-);

    分子式:C27H40N8O7

    分子量:588.656

    精确质量:588.302

    Psa:235.91

    MDL号:MFCD04307743

    密度:1.41g/cm3

    折射率:1.643

    简介:Cilengitide(EMD121974)isamoleculedesignedandsynthesizedattheTechnicalUniversityMunichincollaborationwithMerckKGaAinDarmstadt.Itisbasedonthecyclicpeptidecyclo(-RGDfV-),whichisselectiveforαvintegrins,whichareimportantinangiogenesis(formingnewbloodvessels),andotheraspectsoftumorbiology.Hence,itisunderinvestigationforthetreatmentofglioblastoma,whereitmayactbyinhibitingangiogenesis,andinfluencingtumorinvasionandproliferation.

     188968-51-6 详细信息

    其他分子

    CAS号:188968-51-6

    品名:西仑吉肽2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]aceticacid

    中文别名:环(L-精氨酰甘氨酰-L-天冬氨酰-D-苯丙氨酰-N-甲基-L-缬氨酰);倍他司汀二盐酸盐;Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl);

    英文别名:cyclo(arginyl-glycyl-aspartyl-D-phenylalanyl-N-methyl-valyl);cyclo(L-arginylglycyl-L-a-aspartyl-D-phenylalanyl-N-methyl-L-valyl);cyclo[-Arg-Gly-Asp-D-Phe-N-MeVal-];Cilengitide;Cilengitide[USAN:INN];cyclo(RGDf-N(Me)V-);

    分子式:C27H40N8O7

    分子量:588.656

    精确质量:588.302

    Psa:235.91

    MDL号:MFCD04307743

    密度:1.41g/cm3

    折射率:1.643

    简介:Cilengitide(EMD121974)isamoleculedesignedandsynthesizedattheTechnicalUniversityMunichincollaborationwithMerckKGaAinDarmstadt.Itisbasedonthecyclicpeptidecyclo(-RGDfV-),whichisselectiveforαvintegrins,whichareimportantinangiogenesis(formingnewbloodvessels),andotheraspectsoftumorbiology.Hence,itisunderinvestigationforthetreatmentofglioblastoma,whereitmayactbyinhibitingangiogenesis,andinfluencingtumorinvasionandproliferation.

    展开

    其他分子188968-51-6
    TargetMol 西仑吉肽 Cilengitide 现货

     2390.00
    T2494 99.8%
    神经信号61350-00-3

    CAS号:61350-00-3

    品名:N-(3-氯苯基)-2-吡啶甲酰胺N-(3-chlorophenyl)pyridine-2-carboxamide

    中文别名:N-(3-氯苯基)-2-吡啶甲酰胺

    英文别名:N-(3-chlorophenyl)pyridine-2-carboxamide

    分子式:C12H9ClN2O

    分子量:232.666

    精确质量:232.04

    Psa:45.48

    密度:

    储存条件:-20°C

    海关编码:2933399090

    简介:N-(3-Chlorophenyl)-2-pyridinecarboxamideshowspositiveallostericmodulationatthemGlu4receptorsincombinationwithotherantagonistsresultingintreatmentfortheneurodegenerativeParkinson’sdisease.

     61350-00-3 详细信息

    神经信号

    CAS号:61350-00-3

    品名:N-(3-氯苯基)-2-吡啶甲酰胺N-(3-chlorophenyl)pyridine-2-carboxamide

    中文别名:N-(3-氯苯基)-2-吡啶甲酰胺

    英文别名:N-(3-chlorophenyl)pyridine-2-carboxamide

    分子式:C12H9ClN2O

    分子量:232.666

    精确质量:232.04

    Psa:45.48

    密度:

    储存条件:-20°C

    海关编码:2933399090

    简介:N-(3-Chlorophenyl)-2-pyridinecarboxamideshowspositiveallostericmodulationatthemGlu4receptorsincombinationwithotherantagonistsresultingintreatmentfortheneurodegenerativeParkinson’sdisease.

    展开

    神经信号61350-00-3
    源叶 VU0364770 VU0364770 期货,请咨询

     2100.00
    S80838 99%
    神经信号184025-18-1

    CAS号:184025-18-1

    品名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone

    中文别名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯

    英文别名:ciproxifan;Cyclopropylpyrrol4-[3-(1H-imidazol-4-yl)propoxy]phenylmorphomethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylmethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylketone;Ciproxifan;FUB-359;

    分子式:C16H18N2O2

    分子量:270.326

    精确质量:270.137

    Psa:54.98

    UNII号:5EVQ7IRG99

    密度:1.231g/cm3

    沸点:526.9ºC at 760 mmHg

    闪点:272.5ºC

    折射率:1.613

    蒸汽压:3.42E-11mmHg at 25°C

     184025-18-1 详细信息

    神经信号

    CAS号:184025-18-1

    品名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone

    中文别名:环丙基[4-[3-(1H-咪唑-5-基)丙氧基]苯

    英文别名:ciproxifan;Cyclopropylpyrrol4-[3-(1H-imidazol-4-yl)propoxy]phenylmorphomethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylmethanone;cyclopropyl4-(3-(1H-imidazol-4-yl)propyloxy)phenylketone;Ciproxifan;FUB-359;

    分子式:C16H18N2O2

    分子量:270.326

    精确质量:270.137

    Psa:54.98

    UNII号:5EVQ7IRG99

    密度:1.231g/cm3

    沸点:526.9ºC at 760 mmHg

    闪点:272.5ºC

    折射率:1.613

    蒸汽压:3.42E-11mmHg at 25°C

    展开

    神经信号184025-18-1
    TargetMol 化合物Ciproxifan Ciproxifan 期货,请咨询

     2760.00
    T6164 98.00%
    神经信号781649-09-0

    CAS号:781649-09-0

    品名:N-[(3R,6S)-6-(2,3-二氟苯基)六氢-2-氧代-1-(2,2,2-三氟乙基)-1H-氮杂卓-3-基]-4-(2,3-二氢-2-氧代-1H-咪唑并[4,5-b]吡啶-1-基)-1-哌啶甲酰胺N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

    中文别名:N-[(3R,6S)-6-(2,3-二氟苯基)六氢-2-氧代-1-(2,2,2-三氟乙基)-1H-氮杂卓-3-基]-4-(2,3-二氢-2-氧代-1H-咪唑并[4,5-b]吡啶-1-基)-1-哌啶甲酰胺

    英文别名:Telcagepant;MK0974;

    分子式:C26H27F5N6O3

    分子量:566.523

    精确质量:566.206

    Psa:103.33

    UNII号:D42O649ALL

    密度:1.54

    简介:Telcagepant(INN)(codenameMK-0974)isacalcitoningene-relatedpeptidereceptorantagonistwhichwasaninvestigationaldrugfortheacutetreatmentandpreventionofmigraine,developedbyMerck&Co.Intheacutetreatmentofmigraine,itwasfoundtohaveequalpotencytorizatriptanandzolmitriptanintwoPhaseIIIclinicaltrials.Thecompanyhasnowterminateddevelopmentofthedrug.

     781649-09-0 详细信息

    神经信号

    CAS号:781649-09-0

    品名:N-[(3R,6S)-6-(2,3-二氟苯基)六氢-2-氧代-1-(2,2,2-三氟乙基)-1H-氮杂卓-3-基]-4-(2,3-二氢-2-氧代-1H-咪唑并[4,5-b]吡啶-1-基)-1-哌啶甲酰胺N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

    中文别名:N-[(3R,6S)-6-(2,3-二氟苯基)六氢-2-氧代-1-(2,2,2-三氟乙基)-1H-氮杂卓-3-基]-4-(2,3-二氢-2-氧代-1H-咪唑并[4,5-b]吡啶-1-基)-1-哌啶甲酰胺

    英文别名:Telcagepant;MK0974;

    分子式:C26H27F5N6O3

    分子量:566.523

    精确质量:566.206

    Psa:103.33

    UNII号:D42O649ALL

    密度:1.54

    简介:Telcagepant(INN)(codenameMK-0974)isacalcitoningene-relatedpeptidereceptorantagonistwhichwasaninvestigationaldrugfortheacutetreatmentandpreventionofmigraine,developedbyMerck&Co.Intheacutetreatmentofmigraine,itwasfoundtohaveequalpotencytorizatriptanandzolmitriptanintwoPhaseIIIclinicaltrials.Thecompanyhasnowterminateddevelopmentofthedrug.

    展开

    神经信号781649-09-0
    Am Telcagepant Telcagepant 期货,请咨询

     2205.00
    A590762 98+%
    DNA损伤1207456-01-6

    CAS号:1207456-01-6

    品名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮BMN673

    中文别名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮

    英文别名:BMN673,BMN-673;BMN673;LT-673;(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;

    分子式:C19H14F2N6O

    分子量:380.351

    精确质量:380.12

    Psa:88.75

    MDL号:MFCD22666357

    密度:1.6±0.1g/cm3

    折射率:1.775

    储存条件:室温,干燥,密封

    简介:(8S,9R)-BMN673isapotentinhibitorofpoly-ADPribosepolymerase(PARP)thathaspotentialuseincancertreatment.

     1207456-01-6 详细信息

    DNA损伤

    CAS号:1207456-01-6

    品名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮BMN673

    中文别名:(8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,9-四氢-9-(1-甲基-1H-1,2,4-三唑-5-基)-3H-吡啶并[4,3,2-de]酞嗪-3-酮

    英文别名:BMN673,BMN-673;BMN673;LT-673;(8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one;

    分子式:C19H14F2N6O

    分子量:380.351

    精确质量:380.12

    Psa:88.75

    MDL号:MFCD22666357

    密度:1.6±0.1g/cm3

    折射率:1.775

    储存条件:室温,干燥,密封

    简介:(8S,9R)-BMN673isapotentinhibitorofpoly-ADPribosepolymerase(PARP)thathaspotentialuseincancertreatment.

    展开

    DNA损伤1207456-01-6
    凯为 (8S,9R)-5-氟-8-(4-氟苯基)-2,7,8,... Talazoparib(BMN673) 现货

     2709.00
    JZ008UEN 98%
    DNA损伤1038915-60-4

    CAS号:1038915-60-4

    品名:尼拉帕尼Niraparib

    中文别名:(S)-2-(4-(哌啶-3-基)苯基)-2H-吲唑-7-羧酰胺;

    英文别名:MK4827;2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;

    分子式:C19H20N4O

    分子量:320.388

    精确质量:320.164

    Psa:72.94

    MDL号:MFCD17779309

    密度:1.34±0.1 g/cm3 (计算值)

    沸点:463.6±45.0 °C (760 mmHg, 计算值)

    闪点:234.188ºC

    海关编码:2933990090

     1038915-60-4 详细信息

    DNA损伤

    CAS号:1038915-60-4

    品名:尼拉帕尼Niraparib

    中文别名:(S)-2-(4-(哌啶-3-基)苯基)-2H-吲唑-7-羧酰胺;

    英文别名:MK4827;2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;

    分子式:C19H20N4O

    分子量:320.388

    精确质量:320.164

    Psa:72.94

    MDL号:MFCD17779309

    密度:1.34±0.1 g/cm3 (计算值)

    沸点:463.6±45.0 °C (760 mmHg, 计算值)

    闪点:234.188ºC

    海关编码:2933990090

    展开

    DNA损伤1038915-60-4
    源叶 MK-4827(Niraparib) MK-4827(Niraparib) 现货

     2176.00
    S80048 99%
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