筛选出 34 条数据

    品牌 产品 货期 价格 货号 规格 /
    MAPK391210-10-9

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

     391210-10-9 详细信息

    MAPK

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

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    MAPK391210-10-9
    Am Mirdametinib Mirdametini 现货

     1541.00
    A370482 98%
    其他分子124436-59-5

    CAS号:124436-59-5

    品名:吡罗达韦ethyl4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

    中文别名:吡罗达韦

    英文别名:ethyl4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate;Benzoicacid,4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-,ethylester;Ethylp-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidyl)ethoxy)benzoate;(METHYLPYRIDAZINEPIPERIDINEETHYLOXYPHENYL)ETHYLACETATE;Pirodavirum;Pirodavir;

    分子式:C21H27N3O3

    分子量:369.457

    精确质量:369.205

    Psa:64.55

    MDL号:MFCD00866965

    密度:1.137g/cm3

    沸点:572ºC at 760mmHg

    闪点:299.8ºC

    折射率:1.553

    蒸汽压:4.28E-13mmHg at 25°C

    简介:R77975isusedtomodulatelipophilicityinhumanrhinoviruscapsidbinders.Italsoisusedinordertoidentifypotentialativiralagents.

     124436-59-5 详细信息

    其他分子

    CAS号:124436-59-5

    品名:吡罗达韦ethyl4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate

    中文别名:吡罗达韦

    英文别名:ethyl4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate;Benzoicacid,4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-,ethylester;Ethylp-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidyl)ethoxy)benzoate;(METHYLPYRIDAZINEPIPERIDINEETHYLOXYPHENYL)ETHYLACETATE;Pirodavirum;Pirodavir;

    分子式:C21H27N3O3

    分子量:369.457

    精确质量:369.205

    Psa:64.55

    MDL号:MFCD00866965

    密度:1.137g/cm3

    沸点:572ºC at 760mmHg

    闪点:299.8ºC

    折射率:1.553

    蒸汽压:4.28E-13mmHg at 25°C

    简介:R77975isusedtomodulatelipophilicityinhumanrhinoviruscapsidbinders.Italsoisusedinordertoidentifypotentialativiralagents.

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    其他分子124436-59-5
    Am Pirodavir Pirodavi 现货

     1710.00
    A232986 98+%
    细胞凋亡58131-57-0

    CAS号:58131-57-0

    品名:4-(4-甲基-1-哌嗪基)-7-硝基-2,1,3-苯并二唑3-氧化物4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium

    中文别名:可可碱;

    英文别名:7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan1-oxide;B2368;Benzofurazan,4-(4-methyl-1-piperazinyl)-7-nitro-,3-oxide;

    分子式:C11H13N5O4

    分子量:279.252

    精确质量:279.097

    Psa:103.79

    密度:1.64g/cm3

    沸点:487.6ºC at 760 mmHg

    闪点:248.7ºC

    折射率:1.737

     58131-57-0 详细信息

    细胞凋亡

    CAS号:58131-57-0

    品名:4-(4-甲基-1-哌嗪基)-7-硝基-2,1,3-苯并二唑3-氧化物4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium

    中文别名:可可碱;

    英文别名:7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan1-oxide;B2368;Benzofurazan,4-(4-methyl-1-piperazinyl)-7-nitro-,3-oxide;

    分子式:C11H13N5O4

    分子量:279.252

    精确质量:279.097

    Psa:103.79

    密度:1.64g/cm3

    沸点:487.6ºC at 760 mmHg

    闪点:248.7ºC

    折射率:1.737

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    细胞凋亡58131-57-0
    Am NSC-207895 NSC-207895 现货

     1800.00
    A1153021 99%
    蛋白酶850649-61-5

    CAS号:850649-61-5

    品名:阿格列汀alogliptin

    中文别名:阿洛利停;

    英文别名:Alogliptin;alogliptina;UNII-JHC049LO86;2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;ALOGLIPTIN(ALOGLIPTINE,ALOGLIPTINA);

    分子式:C18H21N5O2

    分子量:339.392

    精确质量:339.17

    Psa:97.05

    MDL号:MFCD09833196

    密度:1.342 g/cm3

    沸点:519.238ºC at 760 mmHg

    闪点:267.826ºC

    简介:Alogliptinisanoralantihyperglycemicagentthatisaselectiveinhibitoroftheenzymedipeptidylpeptidase-4(DPP-4).\nAntidiabeticagent.

    用途:苯甲酸阿格列汀中间体。

     850649-61-5 详细信息

    蛋白酶

    CAS号:850649-61-5

    品名:阿格列汀alogliptin

    中文别名:阿洛利停;

    英文别名:Alogliptin;alogliptina;UNII-JHC049LO86;2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;ALOGLIPTIN(ALOGLIPTINE,ALOGLIPTINA);

    分子式:C18H21N5O2

    分子量:339.392

    精确质量:339.17

    Psa:97.05

    MDL号:MFCD09833196

    密度:1.342 g/cm3

    沸点:519.238ºC at 760 mmHg

    闪点:267.826ºC

    简介:Alogliptinisanoralantihyperglycemicagentthatisaselectiveinhibitoroftheenzymedipeptidylpeptidase-4(DPP-4).\nAntidiabeticagent.

    用途:苯甲酸阿格列汀中间体。

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    蛋白酶850649-61-5
    Am Alogliptin Alogliptin 现货

     1845.00
    A295732 98%
    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

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    G蛋白偶联受体&G蛋白362665-56-3
    Am Pitolisant Pitolisant 现货

     2000.00
    A556956 98%
    神经信号249296-44-4

    CAS号:249296-44-4

    品名:伐伦克林varenicline

    中文别名:7,8,9,10-四氢-6,10-亚甲基-6H-吡嗪并[2,3-h][3]苯并氮杂卓;瓦伦尼克林;伐尼克兰;

    英文别名:Vareniclene;Chantix;10-tetrahydro;10-Methano-6H-pyrazino[2;5,8,14-triazatetracycIo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;5,8,14-triazatetracyclo[10.3.1.0(2,11),0(4,9)]hexadeca-2(l11),3,5,7,9-pentaene;3-h][3]benzazepine;5,8,14-triazatetracyclo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine;Unii-W6hs99o8zo;Varenicline;

    分子式:C17H19N3O6

    分子量:361.349

    精确质量:361.127

    Psa:152.87

    UNII号:W6HS99O8ZO

    密度:1.247g/cm3

    沸点:400.6ºC at 760mmHg

    闪点:196.1ºC

    折射率:1.667

    蒸汽压:1.25E-06mmHg at 25°C

    简介:伐尼克兰(英语:Varenicline),商品名为畅沛,由辉瑞制药研发和销售,是一种用来治疗尼古丁依赖的处方药。

     249296-44-4 详细信息

    神经信号

    CAS号:249296-44-4

    品名:伐伦克林varenicline

    中文别名:7,8,9,10-四氢-6,10-亚甲基-6H-吡嗪并[2,3-h][3]苯并氮杂卓;瓦伦尼克林;伐尼克兰;

    英文别名:Vareniclene;Chantix;10-tetrahydro;10-Methano-6H-pyrazino[2;5,8,14-triazatetracycIo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;5,8,14-triazatetracyclo[10.3.1.0(2,11),0(4,9)]hexadeca-2(l11),3,5,7,9-pentaene;3-h][3]benzazepine;5,8,14-triazatetracyclo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine;Unii-W6hs99o8zo;Varenicline;

    分子式:C17H19N3O6

    分子量:361.349

    精确质量:361.127

    Psa:152.87

    UNII号:W6HS99O8ZO

    密度:1.247g/cm3

    沸点:400.6ºC at 760mmHg

    闪点:196.1ºC

    折射率:1.667

    蒸汽压:1.25E-06mmHg at 25°C

    简介:伐尼克兰(英语:Varenicline),商品名为畅沛,由辉瑞制药研发和销售,是一种用来治疗尼古丁依赖的处方药。

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    神经信号249296-44-4
    Am Varenicline Varenicline 期货,请咨询

     1800.00
    A641000 98%
    神经信号132810-10-7

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

     132810-10-7 详细信息

    神经信号

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

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    神经信号132810-10-7
    Am Blonanserin Blonanserin 现货

     1890.00
    A461493 98% HPLC
    神经信号97657-92-6

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

     97657-92-6 详细信息

    神经信号

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

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    神经信号97657-92-6
    Am Latrepirdine2HCl Latrepirdine2HCl 期货,请咨询

     1890.00
    A148043 98+%
    DNA损伤912444-00-9

    CAS号:912444-00-9

    品名:2-[(2R)-2-甲基-2-吡咯烷基]-1H-苯并咪唑-7-甲酰胺veliparib

    中文别名:2-[(2R)-2-甲基吡咯烷-2-基]-1H-苯并咪唑-7-羧酰胺;

    英文别名:ABT-888(Veliparib);(R)-1-Boc-2-piperidineaceticacid;2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;2-[(R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;Veliparib(ABT-888);(R)-2-(1-(tert-butoxycarbonyl)piperidin-2-yl)aceticacid;(R)-N-Boc-2-piperidineaceticacid;Veliparib;2-[(2R)-1-(tert-butoxycarbonyl)hexahydro-2-pyridinyl]aceticacid;

    分子式:C13H16N4O

    分子量:244.292

    精确质量:244.132

    Psa:84.79

    MDL号:MFCD16661059

    密度:1.274

    沸点:579.023ºC at 760 mmHg

    闪点:303.982ºC

    折射率:1.653

    海关编码:2934999090

    简介:ABT-888isapotent,orallybioavailablePARP-1/-2inhibitorshowntopotentiateDNAdamagingagents.Theabilitytopotentiatetemozolomide(TMZ)anddevelopabiologicalmarkerforPARPinhibitionwasevaluatedinvivo.

     912444-00-9 详细信息

    DNA损伤

    CAS号:912444-00-9

    品名:2-[(2R)-2-甲基-2-吡咯烷基]-1H-苯并咪唑-7-甲酰胺veliparib

    中文别名:2-[(2R)-2-甲基吡咯烷-2-基]-1H-苯并咪唑-7-羧酰胺;

    英文别名:ABT-888(Veliparib);(R)-1-Boc-2-piperidineaceticacid;2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;2-[(R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;Veliparib(ABT-888);(R)-2-(1-(tert-butoxycarbonyl)piperidin-2-yl)aceticacid;(R)-N-Boc-2-piperidineaceticacid;Veliparib;2-[(2R)-1-(tert-butoxycarbonyl)hexahydro-2-pyridinyl]aceticacid;

    分子式:C13H16N4O

    分子量:244.292

    精确质量:244.132

    Psa:84.79

    MDL号:MFCD16661059

    密度:1.274

    沸点:579.023ºC at 760 mmHg

    闪点:303.982ºC

    折射率:1.653

    海关编码:2934999090

    简介:ABT-888isapotent,orallybioavailablePARP-1/-2inhibitorshowntopotentiateDNAdamagingagents.Theabilitytopotentiatetemozolomide(TMZ)anddevelopabiologicalmarkerforPARPinhibitionwasevaluatedinvivo.

    展开

    DNA损伤912444-00-9
    Am Veliparib Velipari 现货

     1890.00
    A164131 98%
    其他分子315702-99-9

    CAS号:315702-99-9

    品名:N-(3-甲基苯基)-4-(4-吡啶)-2-噻唑胺N-(3-methylphenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine

    中文别名:N-(3-甲基苯基)-4-(4-吡啶)-2-噻唑胺

    英文别名:4-(pyridin-4-yl)-N-m-tolylthiazol-2-amine;N-(3-methyl-phenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine;N-(3-Methylphenyl)-4-(4-pyridinyl)-2-thiazolamine;N-(3-methylphenyl)-4-(4-pyridinyl)-1,3-thiazol-2-amine;

    分子式:C15H13N3S

    分子量:267.349

    精确质量:267.083

    Psa:66.05

    密度:1.255g/cm3

    沸点:444.8ºC at 760 mmHg

    闪点:222.8ºC

    折射率:1.67

    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

     315702-99-9 详细信息

    其他分子

    CAS号:315702-99-9

    品名:N-(3-甲基苯基)-4-(4-吡啶)-2-噻唑胺N-(3-methylphenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine

    中文别名:N-(3-甲基苯基)-4-(4-吡啶)-2-噻唑胺

    英文别名:4-(pyridin-4-yl)-N-m-tolylthiazol-2-amine;N-(3-methyl-phenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine;N-(3-Methylphenyl)-4-(4-pyridinyl)-2-thiazolamine;N-(3-methylphenyl)-4-(4-pyridinyl)-1,3-thiazol-2-amine;

    分子式:C15H13N3S

    分子量:267.349

    精确质量:267.083

    Psa:66.05

    密度:1.255g/cm3

    沸点:444.8ºC at 760 mmHg

    闪点:222.8ºC

    折射率:1.67

    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

    展开

    其他分子315702-99-9
    Am STF-62247 STF-62247 现货

     1710.00
    A134944 95%
    其他分子405060-95-9

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

     405060-95-9 详细信息

    其他分子

    CAS号:405060-95-9

    品名:Salubrinal(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide

    中文别名:Salubrinal

    英文别名:F0095-1218;2-Propenamide(3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl];eIF-2alphaInhibitor,Salubrinal;(2E)-3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]2-propenamide;salubrinal;

    分子式:C21H17Cl3N4OS

    分子量:479.81

    精确质量:478.019

    Psa:98.14

    MDL号:MFCD00548612

    密度:1.474g/cm3

    折射率:1.731

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Salubrinalisanendoplasmicreticulumstressblockerthatmodulatessleephomeostasisandactivationofsleep-andwake-regulatoryneurons

    展开

    其他分子405060-95-9
    Am Salubrinal Salubrinal 现货

     1800.00
    A591957 98%
    其他分子22254-24-6

    CAS号:22254-24-6

    品名:异丙托溴铵ipratropiumbromide

    中文别名:[(1R,5S)-8-甲基-8-异丙基-8-氮杂双环[3.2.1]辛-3-基]3-羟基-2-苯基丙酸酯溴化物;

    英文别名:Ipratropiumbromide;Atroventforte;pate;Sch100;ipratropiumbromid;Ipratropium(bromide);atem;sch1000;Ipratropium;itrop;

    分子式:C20H30BrNO3

    分子量:412.361

    精确质量:411.141

    Psa:46.53

    MDL号:MFCD00792907

    PubChem号:24277843

    外观与性状:粉末/白色固体

    密度:

    熔点:230-232°C

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:Keep tightly closed.

    安全说明:S26

    危险类别码:R20/22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xn

    简介:异丙托溴铵(Ipratropiumbromide),商品名“Atrovent”,属于一种支气管扩张药。本品通常用于治疗慢性阻塞性肺病(COPD)以及哮喘,通常以吸入剂(英语:metered-doseinhaler)或雾化剂(英语:nebulizer)的形式销售。通常药效会于15-30分钟后开始作用,作用时间维持3至5小时。常见副作用包含口干、咳嗽,以及支气管炎。潜在副作用包含尿潴留、呼吸道痉挛,以及全身型过敏性反应。妊娠和哺乳期间用药目前显示为安全。异丙托溴铵是一种抗胆碱剂,可以帮助平滑肌舒张。异丙托溴铵最早于1976年的德国所研制,并于1986年引入美国医疗体系。该药品列名世界卫生组织基本药物标准清单,为基础医疗体系必备药物之一。异丙托溴铵属于学名药,一管200剂量的吸入剂批发价约在6.60美金左右。在美国,一个月疗程所需的药物花费约在100至200美元之间。

     22254-24-6 详细信息

    其他分子

    CAS号:22254-24-6

    品名:异丙托溴铵ipratropiumbromide

    中文别名:[(1R,5S)-8-甲基-8-异丙基-8-氮杂双环[3.2.1]辛-3-基]3-羟基-2-苯基丙酸酯溴化物;

    英文别名:Ipratropiumbromide;Atroventforte;pate;Sch100;ipratropiumbromid;Ipratropium(bromide);atem;sch1000;Ipratropium;itrop;

    分子式:C20H30BrNO3

    分子量:412.361

    精确质量:411.141

    Psa:46.53

    MDL号:MFCD00792907

    PubChem号:24277843

    外观与性状:粉末/白色固体

    密度:

    熔点:230-232°C

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:Keep tightly closed.

    安全说明:S26

    危险类别码:R20/22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xn

    简介:异丙托溴铵(Ipratropiumbromide),商品名“Atrovent”,属于一种支气管扩张药。本品通常用于治疗慢性阻塞性肺病(COPD)以及哮喘,通常以吸入剂(英语:metered-doseinhaler)或雾化剂(英语:nebulizer)的形式销售。通常药效会于15-30分钟后开始作用,作用时间维持3至5小时。常见副作用包含口干、咳嗽,以及支气管炎。潜在副作用包含尿潴留、呼吸道痉挛,以及全身型过敏性反应。妊娠和哺乳期间用药目前显示为安全。异丙托溴铵是一种抗胆碱剂,可以帮助平滑肌舒张。异丙托溴铵最早于1976年的德国所研制,并于1986年引入美国医疗体系。该药品列名世界卫生组织基本药物标准清单,为基础医疗体系必备药物之一。异丙托溴铵属于学名药,一管200剂量的吸入剂批发价约在6.60美金左右。在美国,一个月疗程所需的药物花费约在100至200美元之间。

    展开

    其他分子22254-24-6
    Am Ipratropiumbromide Ipratropiumbromide 现货

     1944.00
    A163960 98%
    细胞凋亡63208-82-2

    CAS号:63208-82-2

    品名:2-(2-亚氨基-4,5,6,7-四氢苯并噻唑-3-基)-1-P-苯甲基乙酮氢溴酸盐2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

    中文别名:皮斐松;Pifithrin-α;

    英文别名:2-imino-3-phenacyl-4,5,6,7-tetrahydrobenzothiazolehydrobromide;Pifithrin-?;PFTalpha;Pifithrin-Alpha(hydrobromide);Pifithrin-|A;Pifithrin-Alpha;PFT|Ahydrobromide;

    分子式:C16H19BrN2OS

    分子量:367.304

    精确质量:366.04

    Psa:74.09

    MDL号:MFCD00417851

    密度:1.28g/cm3

    沸点:456.8ºC at 760 mmHg

    熔点:192.1-192.5ºC(lit.)

    闪点:230.1ºC

    折射率:1.666

    储存条件:-20ºC

    WGK Germany:3

    简介:Pifithrin-α(chemicalname2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanonehydrobromide)isanoff-whiteincolorchemicalinhibitorofp53.Ithasamolecularweightof367.30andissoubleinDMSOupto20mg/mL.Itsmeltingpointis192.1-192.5°C.

     63208-82-2 详细信息

    细胞凋亡

    CAS号:63208-82-2

    品名:2-(2-亚氨基-4,5,6,7-四氢苯并噻唑-3-基)-1-P-苯甲基乙酮氢溴酸盐2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

    中文别名:皮斐松;Pifithrin-α;

    英文别名:2-imino-3-phenacyl-4,5,6,7-tetrahydrobenzothiazolehydrobromide;Pifithrin-?;PFTalpha;Pifithrin-Alpha(hydrobromide);Pifithrin-|A;Pifithrin-Alpha;PFT|Ahydrobromide;

    分子式:C16H19BrN2OS

    分子量:367.304

    精确质量:366.04

    Psa:74.09

    MDL号:MFCD00417851

    密度:1.28g/cm3

    沸点:456.8ºC at 760 mmHg

    熔点:192.1-192.5ºC(lit.)

    闪点:230.1ºC

    折射率:1.666

    储存条件:-20ºC

    WGK Germany:3

    简介:Pifithrin-α(chemicalname2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanonehydrobromide)isanoff-whiteincolorchemicalinhibitorofp53.Ithasamolecularweightof367.30andissoubleinDMSOupto20mg/mL.Itsmeltingpointis192.1-192.5°C.

    展开

    细胞凋亡63208-82-2
    Am Pifithrin-αHBr Pifithrin-αHB 现货

     1845.00
    A201732 98%
    细胞周期1380288-87-8

    CAS号:1380288-87-8

    品名:9-[5-脱氧-5-[[顺式-3-[2-[6-叔丁基-1H-苯并咪唑-2-基]乙基]环丁基](1-甲基乙基)氨基]-beta-D-呋喃核糖基]-9H-嘌呤-6-胺(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol

    中文别名:9-[5-脱氧-5-[[顺式-3-[2-[6-叔丁基-1H-苯并咪唑-2-基]乙基]环丁基](1-甲基乙基)氨基]-beta-D-呋喃核糖基]-9H-嘌呤-6-胺

    英文别名:CS-1419;5'-[{cis-3-[2-(5-Tert-Butyl-1h-Benzimidazol-2-Yl)ethyl]cyclobutyl}(Propan-2-Yl)amino]-5'-Deoxyadenosine;EP6;EPZ-5676||EPZ5676;S7062,EPZ5676;EPZ-5676;

    分子式:C30H42N8O3

    分子量:562.706

    精确质量:562.338

    Psa:151.23

    UNII号:8V9YR09EF3

    密度:1.5±0.1g/cm3

    沸点:835.3±75.0°Cat760mmHg

    闪点:459.0±37.1°C

    折射率:1.722

    储存条件:-20℃

    蒸汽压:0.0±3.2mmHgat25°C

    简介:9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H-purin-6-amine,canbeusedasanadenosineanticancer,andantibioticanalogues.

     1380288-87-8 详细信息

    细胞周期

    CAS号:1380288-87-8

    品名:9-[5-脱氧-5-[[顺式-3-[2-[6-叔丁基-1H-苯并咪唑-2-基]乙基]环丁基](1-甲基乙基)氨基]-beta-D-呋喃核糖基]-9H-嘌呤-6-胺(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol

    中文别名:9-[5-脱氧-5-[[顺式-3-[2-[6-叔丁基-1H-苯并咪唑-2-基]乙基]环丁基](1-甲基乙基)氨基]-beta-D-呋喃核糖基]-9H-嘌呤-6-胺

    英文别名:CS-1419;5'-[{cis-3-[2-(5-Tert-Butyl-1h-Benzimidazol-2-Yl)ethyl]cyclobutyl}(Propan-2-Yl)amino]-5'-Deoxyadenosine;EP6;EPZ-5676||EPZ5676;S7062,EPZ5676;EPZ-5676;

    分子式:C30H42N8O3

    分子量:562.706

    精确质量:562.338

    Psa:151.23

    UNII号:8V9YR09EF3

    密度:1.5±0.1g/cm3

    沸点:835.3±75.0°Cat760mmHg

    闪点:459.0±37.1°C

    折射率:1.722

    储存条件:-20℃

    蒸汽压:0.0±3.2mmHgat25°C

    简介:9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H-purin-6-amine,canbeusedasanadenosineanticancer,andantibioticanalogues.

    展开

    细胞周期1380288-87-8
    Am Pinometostat Pinometostat 现货

     1791.00
    A228248 98%
    细胞周期1231930-82-7

    CAS号:1231930-82-7

    品名:玻玛西尼甲磺酸盐Abemaciclibmesylate

    中文别名:甲磺酸玻玛西尼;N-[5-[(4-乙基-1-哌嗪基)甲基]-2-吡啶基]-5-氟-4-[4-氟-2-甲基-1-异丙基-1H-苯并咪唑-6-基]-2-嘧啶胺甲烷磺酸盐;

    英文别名:CS-1229;N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-aminemethanesulfonate;QCR-274;Bemaciclibmesylate;N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine,methanesulfonicacid;

    分子式:C28H36F2N8O3S

    分子量:602.699

    精确质量:602.26

    Psa:137.75

    MDL号:MFCD25562906

    密度:

    储存条件:室温,干燥,密封

    简介:N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamineisanCDK4/6proteinkinaseinhibitorwithpotentialantitumoreffects.

     1231930-82-7 详细信息

    细胞周期

    CAS号:1231930-82-7

    品名:玻玛西尼甲磺酸盐Abemaciclibmesylate

    中文别名:甲磺酸玻玛西尼;N-[5-[(4-乙基-1-哌嗪基)甲基]-2-吡啶基]-5-氟-4-[4-氟-2-甲基-1-异丙基-1H-苯并咪唑-6-基]-2-嘧啶胺甲烷磺酸盐;

    英文别名:CS-1229;N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-aminemethanesulfonate;QCR-274;Bemaciclibmesylate;N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine,methanesulfonicacid;

    分子式:C28H36F2N8O3S

    分子量:602.699

    精确质量:602.26

    Psa:137.75

    MDL号:MFCD25562906

    密度:

    储存条件:室温,干燥,密封

    简介:N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamineisanCDK4/6proteinkinaseinhibitorwithpotentialantitumoreffects.

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    细胞周期1231930-82-7
    Am Abemaciclibmethanesulfonate Abemaciclibmethanesulfonate 现货

     1767.00
    A144902 98%
    细胞周期802539-81-7

    CAS号:802539-81-7

    品名:4,5-二氢-n,1,4,4-四甲基-8-[[4-(4-甲基-1-哌嗪)苯基]氨基]-1H-吡唑并[4,3-h]喹唑啉-3-羧酰胺N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide

    中文别名:4,5-二氢-n,1,4,4-四甲基-8-[[4-(4-甲基-1-哌嗪)苯基]氨基]-1H-吡唑并[4,3-h]喹唑啉-3-羧酰胺

    英文别名:Milciclib[INN];N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide;Milciclib;

    分子式:C25H32N8O

    分子量:460.575

    精确质量:460.27

    Psa:94.7

    MDL号:MFCD17169990

    密度:1.33 g/cm3

    简介:PHA-848125isacyclindependentkinase(CDK)inhibitor.OralPHA-848125showedantitumoractivityviadualtargetingofcyclin-dependentkinaseandtropomyosinreceptorkinasefamiliesinhumancarcinomacellandxenograftedmousemodelofcarcinoma.

     802539-81-7 详细信息

    细胞周期

    CAS号:802539-81-7

    品名:4,5-二氢-n,1,4,4-四甲基-8-[[4-(4-甲基-1-哌嗪)苯基]氨基]-1H-吡唑并[4,3-h]喹唑啉-3-羧酰胺N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide

    中文别名:4,5-二氢-n,1,4,4-四甲基-8-[[4-(4-甲基-1-哌嗪)苯基]氨基]-1H-吡唑并[4,3-h]喹唑啉-3-羧酰胺

    英文别名:Milciclib[INN];N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide;Milciclib;

    分子式:C25H32N8O

    分子量:460.575

    精确质量:460.27

    Psa:94.7

    MDL号:MFCD17169990

    密度:1.33 g/cm3

    简介:PHA-848125isacyclindependentkinase(CDK)inhibitor.OralPHA-848125showedantitumoractivityviadualtargetingofcyclin-dependentkinaseandtropomyosinreceptorkinasefamiliesinhumancarcinomacellandxenograftedmousemodelofcarcinoma.

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    细胞周期802539-81-7
    Am Milciclib Milcicli 现货

     1674.00
    A127625 98+%
    膜转运/离子通道475205-49-3

    CAS号:475205-49-3

    品名:A3174915-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylicacid

    中文别名:A317491

    英文别名:CS-1250;

    分子式:C33H27NO8

    分子量:565.569

    精确质量:565.174

    Psa:141.44

    密度:

    储存条件:-20°C

     475205-49-3 详细信息

    膜转运/离子通道

    CAS号:475205-49-3

    品名:A3174915-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylicacid

    中文别名:A317491

    英文别名:CS-1250;

    分子式:C33H27NO8

    分子量:565.569

    精确质量:565.174

    Psa:141.44

    密度:

    储存条件:-20°C

    展开

    膜转运/离子通道475205-49-3
    Am A-317491 A-317491 现货

     1896.00
    A497149 98%
    膜转运/离子通道138977-28-3

    CAS号:138977-28-3

    品名:辣椒平capsazepine

    中文别名:辣椒平

    英文别名:N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide;Capsazepine;N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide;

    分子式:C19H21ClN2O2S

    分子量:376.9

    精确质量:376.101

    Psa:87.82

    MDL号:MFCD00153778

    PubChem号:24277967

    外观与性状:白色至灰白色粉末

    密度:1.35 g/cm3

    沸点:581.1ºC

    熔点:155-157°C

    闪点:305.3ºC

    折射率:1.671

    储存条件:2-8ºC

    蒸汽压:4.19E-14mmHg at 25°C

    安全说明:S22; S24/25; S36; S26

    危险类别码:R20/21/22

    WGK Germany:3

    危险品运输编码:2811

    危险类别:6.1(a)

    包装等级:II

    危险品标志:Xn

    简介:Capsazepineisasyntheticanalogueofcapsaicin.

     138977-28-3 详细信息

    膜转运/离子通道

    CAS号:138977-28-3

    品名:辣椒平capsazepine

    中文别名:辣椒平

    英文别名:N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide;Capsazepine;N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide;

    分子式:C19H21ClN2O2S

    分子量:376.9

    精确质量:376.101

    Psa:87.82

    MDL号:MFCD00153778

    PubChem号:24277967

    外观与性状:白色至灰白色粉末

    密度:1.35 g/cm3

    沸点:581.1ºC

    熔点:155-157°C

    闪点:305.3ºC

    折射率:1.671

    储存条件:2-8ºC

    蒸汽压:4.19E-14mmHg at 25°C

    安全说明:S22; S24/25; S36; S26

    危险类别码:R20/21/22

    WGK Germany:3

    危险品运输编码:2811

    危险类别:6.1(a)

    包装等级:II

    危险品标志:Xn

    简介:Capsazepineisasyntheticanalogueofcapsaicin.

    展开

    膜转运/离子通道138977-28-3
    Am Capsazepine Capsazepine 现货

     1600.00
    A231605 98%
    G蛋白偶联受体&G蛋白173937-91-2

    CAS号:173937-91-2

    品名:阿曲生坦atrasentan

    中文别名:(2R,3R,4S)-4-(1,3-苯并二氧戊环-5-基)-1-[2-(二丁基氨基)-2-氧代乙基]-2-(4-甲氧基苯基)吡咯烷-3-羧酸;

    英文别名:[2R,3R,4S]-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-[[(N,N-dibutylamino)-carboxyl]methyl]pyrrolidine-3-carboxylicacid;(2R,3R,4S)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(((N,N-dibutylamino)carbonyl)methyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-(+)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(N,N-di(n-butyl)aminocarbonylmethyl)-pyrrolidine-3-carboxylicacid;

    分子式:C29H38N2O6

    分子量:510.622

    精确质量:510.273

    Psa:88.54

    UNII号:V6D7VK2215

    密度:1.188g/cm3

    沸点:659.4ºC at 760mmHg

    闪点:352.6ºC

    蒸汽压:2.76E-18mmHg at 25°C

    简介:Atrasentanisanexperimentaldrugthatisbeingstudiedforthetreatmentofvarioustypesofcancer,includingnon-smallcelllungcancer.Itisalsobeinginvestigatedasatherapyfordiabetickidneydisease.

     173937-91-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:173937-91-2

    品名:阿曲生坦atrasentan

    中文别名:(2R,3R,4S)-4-(1,3-苯并二氧戊环-5-基)-1-[2-(二丁基氨基)-2-氧代乙基]-2-(4-甲氧基苯基)吡咯烷-3-羧酸;

    英文别名:[2R,3R,4S]-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-[[(N,N-dibutylamino)-carboxyl]methyl]pyrrolidine-3-carboxylicacid;(2R,3R,4S)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(((N,N-dibutylamino)carbonyl)methyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid;(2R,3R,4S)-(+)-2-(4-methoxyphenyl)-4-(1,3-benzodioxol-5-yl)-1-(N,N-di(n-butyl)aminocarbonylmethyl)-pyrrolidine-3-carboxylicacid;

    分子式:C29H38N2O6

    分子量:510.622

    精确质量:510.273

    Psa:88.54

    UNII号:V6D7VK2215

    密度:1.188g/cm3

    沸点:659.4ºC at 760mmHg

    闪点:352.6ºC

    蒸汽压:2.76E-18mmHg at 25°C

    简介:Atrasentanisanexperimentaldrugthatisbeingstudiedforthetreatmentofvarioustypesofcancer,includingnon-smallcelllungcancer.Itisalsobeinginvestigatedasatherapyfordiabetickidneydisease.

    展开

    G蛋白偶联受体&G蛋白173937-91-2
    Am Atrasentan Atrasentan 期货,请咨询

     1530.00
    A155438 99+%
    G蛋白偶联受体&G蛋白2854-32-2

    CAS号:2854-32-2

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

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

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

    分子式:C23H23ClN2O4

    分子量:426.893

    精确质量:426.135

    Psa:60.77

    MDL号:MFCD01317813

    密度:1.31g/cm3

    沸点:586.7ºC at 760mmHg

    闪点:308.6ºC

    折射率:1.624

    储存条件:2-8ºC

    蒸汽压:8.34E-17mmHg at 25°C

    WGK Germany:3

    海关编码:2934999090

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

     2854-32-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:2854-32-2

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

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

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

    分子式:C23H23ClN2O4

    分子量:426.893

    精确质量:426.135

    Psa:60.77

    MDL号:MFCD01317813

    密度:1.31g/cm3

    沸点:586.7ºC at 760mmHg

    闪点:308.6ºC

    折射率:1.624

    储存条件:2-8ºC

    蒸汽压:8.34E-17mmHg at 25°C

    WGK Germany:3

    海关编码:2934999090

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

    展开

    G蛋白偶联受体&G蛋白2854-32-2
    Am BML-190 BML-190 现货

     1980.00
    A909570 99%
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