筛选出 24 条数据

    品牌 产品 货期 价格 货号 规格 /
    神经信号850173-95-4

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

     850173-95-4 详细信息

    神经信号

    CAS号:850173-95-4

    品名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide,hydrochloride

    中文别名:ADL-5859;N,N-二乙基-4-(5-羟基螺[2H-1-苯并吡喃-2,4'-哌啶]-4-基)苯甲酰胺盐酸盐

    英文别名:n,n-diethyl-4-(5-hydroxyspiro(2h-1-benzopyran-2,4'-piperidin)-4-yl)benzamidehydrochloride;N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamidehydrochloride;ADL5859HCl;ADL-5859;

    分子式:C24H29ClN2O3

    分子量:428.952

    精确质量:428.187

    Psa:61.8

    MDL号:MFCD17215194

    密度:

    储存条件:-20℃

    展开

    神经信号850173-95-4
    TargetMol 化合物ADL-5859 ADL-5859 现货

     13500.00
    T6175 99.71%
    DNA损伤121032-29-9

    CAS号:121032-29-9

    品名:奈拉滨nelarabine

    中文别名:盐酸苯达莫司汀;

    英文别名:O6-methyl-guanosine;2-Amino-6-methoxypurinribonucleosid;Nelarabine;Arranon;9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine;MAY;GW506U78;Nelzarabine;506u;

    分子式:C11H15N5O5

    分子量:297.267

    精确质量:297.107

    Psa:148.77

    MDL号:MFCD00871078

    外观与性状:白色固体

    密度:1.98 g/cm3

    沸点:721ºC at 760 mmHg

    熔点:209-217ºC

    闪点:389.9ºC

    折射率:1.829

    蒸汽压:8.06E-22mmHg at 25°C

    简介:Achemotherapydrugusedinthetreatmentofrelapsed/refractoryT-cellacutelymphoblasticleukemia(T-ALL)andT-celllymphoblasticlymphoma(T-LBL).

     121032-29-9 详细信息

    DNA损伤

    CAS号:121032-29-9

    品名:奈拉滨nelarabine

    中文别名:盐酸苯达莫司汀;

    英文别名:O6-methyl-guanosine;2-Amino-6-methoxypurinribonucleosid;Nelarabine;Arranon;9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine;MAY;GW506U78;Nelzarabine;506u;

    分子式:C11H15N5O5

    分子量:297.267

    精确质量:297.107

    Psa:148.77

    MDL号:MFCD00871078

    外观与性状:白色固体

    密度:1.98 g/cm3

    沸点:721ºC at 760 mmHg

    熔点:209-217ºC

    闪点:389.9ºC

    折射率:1.829

    蒸汽压:8.06E-22mmHg at 25°C

    简介:Achemotherapydrugusedinthetreatmentofrelapsed/refractoryT-cellacutelymphoblasticleukemia(T-ALL)andT-celllymphoblasticlymphoma(T-LBL).

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    DNA损伤121032-29-9
    TargetMol 奈拉滨 Nelarabine 现货

     13900.00
    T6603 99.6%
    膜转运/离子通道1018899-04-1

    CAS号:1018899-04-1

    品名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol

    中文别名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇

    英文别名:(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol;(2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol;UNII-6B4ZBS263Y;Sotagliflozin;CS-1069;LX-4211;

    分子式:C21H25ClO5S

    分子量:424.938

    精确质量:424.111

    Psa:104.45

    密度:1.4±0.1g/cm3

    沸点:607.9±55.0°Cat760mmHg

    闪点:321.4±31.5°C

    折射率:1.642

    储存条件:-20℃

    蒸汽压:0.0±1.8mmHgat25°C

     1018899-04-1 详细信息

    膜转运/离子通道

    CAS号:1018899-04-1

    品名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol

    中文别名:(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇

    英文别名:(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol;(2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol;UNII-6B4ZBS263Y;Sotagliflozin;CS-1069;LX-4211;

    分子式:C21H25ClO5S

    分子量:424.938

    精确质量:424.111

    Psa:104.45

    密度:1.4±0.1g/cm3

    沸点:607.9±55.0°Cat760mmHg

    闪点:321.4±31.5°C

    折射率:1.642

    储存条件:-20℃

    蒸汽压:0.0±1.8mmHgat25°C

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    膜转运/离子通道1018899-04-1
    TargetMol 化合物Sotagliflozin Sotagliflozin 期货,请咨询

     12300.00
    T3547 ≥95%
    其他分子502487-67-4

    CAS号:502487-67-4

    品名:SQ109N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

    中文别名:SQ109

    英文别名:UNII-9AU7XUV31A;SQ109;

    分子式:C22H38N2

    分子量:330.551

    精确质量:330.303

    Psa:24.06

    UNII号:9AU7XUV31A

    密度:

    储存条件:2-8℃

     502487-67-4 详细信息

    其他分子

    CAS号:502487-67-4

    品名:SQ109N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

    中文别名:SQ109

    英文别名:UNII-9AU7XUV31A;SQ109;

    分子式:C22H38N2

    分子量:330.551

    精确质量:330.303

    Psa:24.06

    UNII号:9AU7XUV31A

    密度:

    储存条件:2-8℃

    展开

    其他分子502487-67-4
    TargetMol 化合物SQ109 SQ109 现货

     15900.00
    T16925 99.82%
    其他分子1300031-49-5

    CAS号:1300031-49-5

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

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

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

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

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

     1300031-49-5 详细信息

    其他分子

    CAS号:1300031-49-5

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

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

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

    分子式:C23H21N5O3

    分子量:415.445

    精确质量:415.164

    Psa:98.83

    MDL号:MFCD22124472

    密度:1.3±0.1g/cm3

    折射率:1.651

    储存条件:2-8°C

    海关编码:2934999090

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

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

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    其他分子1300031-49-5
    TargetMol 化合物I-BET151 I-BET151 期货,请咨询

     12200.00
    T2120 99.63%
    其他分子356057-34-6

    CAS号:356057-34-6

    品名:达普拉缔Darapladib

    中文别名:达普拉缔

    英文别名:N-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide;N-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylthio]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide;

    分子式:C36H38F4N4O2S

    分子量:666.771

    精确质量:666.265

    Psa:83.74

    UNII号:UI1U1MYH09

    密度:1.259g/cm3

    沸点:741.002ºC at 760 mmHg

    闪点:401.944ºC

    折射率:1.594

    简介:Darapladib(SB-480848)isareversiblelipoprotein-associatedphospholipaseA2(Lp-PLA2)inhibitor.

     356057-34-6 详细信息

    其他分子

    CAS号:356057-34-6

    品名:达普拉缔Darapladib

    中文别名:达普拉缔

    英文别名:N-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide;N-[2-(diethylamino)ethyl]-2-[2-[(4-fluorophenyl)methylthio]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide;

    分子式:C36H38F4N4O2S

    分子量:666.771

    精确质量:666.265

    Psa:83.74

    UNII号:UI1U1MYH09

    密度:1.259g/cm3

    沸点:741.002ºC at 760 mmHg

    闪点:401.944ºC

    折射率:1.594

    简介:Darapladib(SB-480848)isareversiblelipoprotein-associatedphospholipaseA2(Lp-PLA2)inhibitor.

    展开

    其他分子356057-34-6
    TargetMol 达拉地 Darapladi 现货

     14300.00
    T6109 99.85%
    细胞凋亡939981-39-2

    CAS号:939981-39-2

    品名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone

    中文别名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮

    英文别名:(4S,5R)-1-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]-carbonyl]-4-[3-(methylsulfonyl)-propyl]-piperazine;CS-0330;UNII-Q8MI0X869M;(4S,5R)-1-[4-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]]-carbonyl]-4-[3-(methylsulfonyl)propyl]-piperazine;[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydroimidazol-1-yl][4-(3-methanesulfonylpropyl)piperazin-1-yl]methanone;RG7112;RG7112||RG7112;

    分子式:C38H48Cl2N4O4S

    分子量:727.783

    精确质量:726.277

    Psa:90.9

    UNII号:Q8MI0X869M

    密度:1.23g/cm3

     939981-39-2 详细信息

    细胞凋亡

    CAS号:939981-39-2

    品名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone

    中文别名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮

    英文别名:(4S,5R)-1-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]-carbonyl]-4-[3-(methylsulfonyl)-propyl]-piperazine;CS-0330;UNII-Q8MI0X869M;(4S,5R)-1-[4-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]]-carbonyl]-4-[3-(methylsulfonyl)propyl]-piperazine;[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydroimidazol-1-yl][4-(3-methanesulfonylpropyl)piperazin-1-yl]methanone;RG7112;RG7112||RG7112;

    分子式:C38H48Cl2N4O4S

    分子量:727.783

    精确质量:726.277

    Psa:90.9

    UNII号:Q8MI0X869M

    密度:1.23g/cm3

    展开

    细胞凋亡939981-39-2
    TargetMol 化合物RG7112 RG7112 现货

     13500.00
    T6965 99.92%
    细胞凋亡1071992-99-8

    CAS号:1071992-99-8

    品名:SM406;(5S,8S,10aR)-N-(二苯基甲基)十氢-5-[[(2S)-2-(甲基氨基)-1-氧代丙基]氨基]-3-(3-甲基-1-氧代丁基)-6-氧代吡咯并[1,2-a][1,5]二氮杂环辛烷-8-甲酰胺(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

    中文别名:SM406;(5S,8S,10aR)-N-(二苯基甲基)十氢-5-[[(2S)-2-(甲基氨基)-1-氧代丙基]氨基]-3-(3-甲基-1-氧代丁基)-6-氧代吡咯并[1,2-a][1,5]二氮杂环辛烷-8-甲酰胺

    英文别名:QCR-136;AT406(SM-406);AT-406;SM406;

    分子式:C32H43N5O4

    分子量:561.715

    精确质量:561.332

    Psa:117.83

    MDL号:MFCD22124467

    密度:1.2±0.1g/cm3

    沸点:840.5±65.0°Cat760mmHg

    闪点:462.1±34.3°C

    折射率:1.603

    储存条件:-20℃

    蒸汽压:0.0±3.1mmHgat25°C

    简介:SM406isapotentandorallyactiveantagonistofmultipleinhibitorofapoptosisproteins(IAPs).

     1071992-99-8 详细信息

    细胞凋亡

    CAS号:1071992-99-8

    品名:SM406;(5S,8S,10aR)-N-(二苯基甲基)十氢-5-[[(2S)-2-(甲基氨基)-1-氧代丙基]氨基]-3-(3-甲基-1-氧代丁基)-6-氧代吡咯并[1,2-a][1,5]二氮杂环辛烷-8-甲酰胺(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

    中文别名:SM406;(5S,8S,10aR)-N-(二苯基甲基)十氢-5-[[(2S)-2-(甲基氨基)-1-氧代丙基]氨基]-3-(3-甲基-1-氧代丁基)-6-氧代吡咯并[1,2-a][1,5]二氮杂环辛烷-8-甲酰胺

    英文别名:QCR-136;AT406(SM-406);AT-406;SM406;

    分子式:C32H43N5O4

    分子量:561.715

    精确质量:561.332

    Psa:117.83

    MDL号:MFCD22124467

    密度:1.2±0.1g/cm3

    沸点:840.5±65.0°Cat760mmHg

    闪点:462.1±34.3°C

    折射率:1.603

    储存条件:-20℃

    蒸汽压:0.0±3.1mmHgat25°C

    简介:SM406isapotentandorallyactiveantagonistofmultipleinhibitorofapoptosisproteins(IAPs).

    展开

    细胞凋亡1071992-99-8
    TargetMol 化合物AT406 Xevinapant 现货

     12700.00
    T6763 99.56%
    JAK/STAT1187594-09-7

    CAS号:1187594-09-7

    品名:Baricitinib2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile

    中文别名:Baricitinib

    英文别名:{1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile;2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile;Baricitinib;3-Azetidineacetonitrile,1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl);

    分子式:C16H17N7O2S

    分子量:371.417

    精确质量:371.116

    Psa:128.94

    UNII号:ISP4442I3Y

    密度:1.6±0.1g/cm3

    沸点:707.2±70.0°Cat760mmHg

    闪点:381.5±35.7°C

    折射率:1.763

    储存条件:室温,干燥,密封

    蒸汽压:0.0±2.3mmHgat25°C

    简介:BaricitinibisaJAK1andJAK2inhibitorandhavebeenusedasapromisingtreatmentforrheumatoidarthritis.

     1187594-09-7 详细信息

    JAK/STAT

    CAS号:1187594-09-7

    品名:Baricitinib2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile

    中文别名:Baricitinib

    英文别名:{1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile;2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile;Baricitinib;3-Azetidineacetonitrile,1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl);

    分子式:C16H17N7O2S

    分子量:371.417

    精确质量:371.116

    Psa:128.94

    UNII号:ISP4442I3Y

    密度:1.6±0.1g/cm3

    沸点:707.2±70.0°Cat760mmHg

    闪点:381.5±35.7°C

    折射率:1.763

    储存条件:室温,干燥,密封

    蒸汽压:0.0±2.3mmHgat25°C

    简介:BaricitinibisaJAK1andJAK2inhibitorandhavebeenusedasapromisingtreatmentforrheumatoidarthritis.

    展开

    JAK/STAT1187594-09-7
    TargetMol 巴瑞克替尼 Baricitini 现货

     12200.00
    T2485 99.79%
    蛋白酶1146699-66-2

    CAS号:1146699-66-2

    品名:Avagacestat

    中文别名:(2R)-2-[N-[(4-氯苯基)磺酰基]-N-[2-氟-4-(1,2,4-恶二唑-3-基)苄基]氨基]-5,5,5-三氟戊酰胺;

    英文别名:(R)-2-(4-chloro-N-(2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl)phenylsulfonamido)-5,5,5-trifluoropentanamide;Avagacestat(BMS-708163);(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide;Pentanamide,2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-,(2R)-;

    分子式:C20H17ClF4N4O4S

    分子量:520.885

    精确质量:520.06

    Psa:127.77

    UNII号:TQ44WWY45Q

    外观与性状:白色至米黄色固体

    密度:1.488g/cm3

    沸点:652.258ºC at 760 mmHg

    闪点:348.273ºC

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

     1146699-66-2 详细信息

    蛋白酶

    CAS号:1146699-66-2

    品名:Avagacestat

    中文别名:(2R)-2-[N-[(4-氯苯基)磺酰基]-N-[2-氟-4-(1,2,4-恶二唑-3-基)苄基]氨基]-5,5,5-三氟戊酰胺;

    英文别名:(R)-2-(4-chloro-N-(2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl)phenylsulfonamido)-5,5,5-trifluoropentanamide;Avagacestat(BMS-708163);(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide;Pentanamide,2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-,(2R)-;

    分子式:C20H17ClF4N4O4S

    分子量:520.885

    精确质量:520.06

    Psa:127.77

    UNII号:TQ44WWY45Q

    外观与性状:白色至米黄色固体

    密度:1.488g/cm3

    沸点:652.258ºC at 760 mmHg

    闪点:348.273ºC

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    展开

    蛋白酶1146699-66-2
    TargetMol 化合物Avagacestat Avagacestat 现货

     13300.00
    T6249 99.77%
    细胞周期443797-96-4

    CAS号:443797-96-4

    品名:JNJ-7706621

    中文别名:4-[[5-氨基-1-(2,6-二氟苯甲酰基)-1H-1,2,4-三唑-3-基]氨基]苯磺酰胺;

    英文别名:4-[[5-Amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide;

    分子式:C15H12F2N6O3S

    分子量:394.356

    精确质量:394.066

    Psa:154.37

    MDL号:MFCD11100270

    密度:1.71

    沸点:676.6ºC at 760 mmHg

    熔点:149-155ºC

    闪点:363ºC

    海关编码:2935009090

    简介:JNJ-770662isabroadspectruminhibitorofcyclin-dependentkinasesandaurorakinasesincludingCDK1/CyclinB,CDK2/CyclinA,CDK2/CyclinE,Aurora-AandAurora-B.JNJ-770662hasbeenshowntoinducegrowthsuppressionandmitoticdefects,theseresultssuggestthatJNJ-7706621couldbeusefulforcellcycleanalysisandtherapyofvariouscancers,includingEwing'ssarcoma.

     443797-96-4 详细信息

    细胞周期

    CAS号:443797-96-4

    品名:JNJ-7706621

    中文别名:4-[[5-氨基-1-(2,6-二氟苯甲酰基)-1H-1,2,4-三唑-3-基]氨基]苯磺酰胺;

    英文别名:4-[[5-Amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide;

    分子式:C15H12F2N6O3S

    分子量:394.356

    精确质量:394.066

    Psa:154.37

    MDL号:MFCD11100270

    密度:1.71

    沸点:676.6ºC at 760 mmHg

    熔点:149-155ºC

    闪点:363ºC

    海关编码:2935009090

    简介:JNJ-770662isabroadspectruminhibitorofcyclin-dependentkinasesandaurorakinasesincludingCDK1/CyclinB,CDK2/CyclinA,CDK2/CyclinE,Aurora-AandAurora-B.JNJ-770662hasbeenshowntoinducegrowthsuppressionandmitoticdefects,theseresultssuggestthatJNJ-7706621couldbeusefulforcellcycleanalysisandtherapyofvariouscancers,includingEwing'ssarcoma.

    展开

    细胞周期443797-96-4
    TargetMol 化合物JNJ7706621 JNJ-7706621 现货

     12900.00
    T6126 99.66%
    表观遗传学1001645-58-4

    CAS号:1001645-58-4

    品名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide,hydrochloride

    中文别名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺

    英文别名:SRT1720;QCR-61;CS-0509;SRT-1720,SRT1720;N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamidehydrochloride;SRT1720Hydrochloride;

    分子式:C25H24ClN7OS

    分子量:506.022

    精确质量:505.145

    Psa:115.69

    密度:1.58

    储存条件:室温,干燥,密封

    海关编码:2934100090

    简介:SRT1720actsasatherapeuticinthetreatmentoftype2diabetes.Itmodulatescaloriesandcontributestoglucosehomeostasisandinsulinsensitivity.

     1001645-58-4 详细信息

    表观遗传学

    CAS号:1001645-58-4

    品名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide,hydrochloride

    中文别名:N-[2-[3-(1-哌嗪甲基)咪唑并[2,1-b]噻唑-6-基]苯基]-2-喹噁啉e羧酰胺

    英文别名:SRT1720;QCR-61;CS-0509;SRT-1720,SRT1720;N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamidehydrochloride;SRT1720Hydrochloride;

    分子式:C25H24ClN7OS

    分子量:506.022

    精确质量:505.145

    Psa:115.69

    密度:1.58

    储存条件:室温,干燥,密封

    海关编码:2934100090

    简介:SRT1720actsasatherapeuticinthetreatmentoftype2diabetes.Itmodulatescaloriesandcontributestoglucosehomeostasisandinsulinsensitivity.

    展开

    表观遗传学1001645-58-4
    TargetMol 化合物SRT1720 SRT1720hydrochloride 现货

     13900.00
    T2412 ≥95%
    蛋白酪氨酸激酶1225278-16-9

    CAS号:1225278-16-9

    品名:DCC-2618;N-[2,5-二氟-4-[[2-(1-甲基-1H-吡唑-4-基)-4-吡啶基]氧基]苯基]-N'-苯基-1,1-环丙烷二甲酰胺N-(2,5-Difluoro-4-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}phenyl)-N'-phenyl-1,1-cyclopropanedicarboxamide

    中文别名:DCC-2618;N-[2,5-二氟-4-[[2-(1-甲基-1H-吡唑-4-基)-4-吡啶基]氧基]苯基]-N'-苯基-1,1-环丙烷二甲酰胺

    英文别名:N-(2,5-difluoro-4-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)phenyl)-N'-phenylcyclopropane-1,1-dicarboxamide;N-(2,5-Diethoxyphenyl)-N-(2-diethylaminoethyl)-4-butoxyphenoxy-acetamid;Fenoxedilum[INN-Latin];Suplexedil;Fenoxedil(unspecified);Fenoxedil;2-(4-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide;Fenoxedilum;

    分子式:C26H21F2N5O3

    分子量:489.473

    精确质量:489.161

    Psa:101.63

    密度:1.40±0.1g/cm3(20ºC760Torr)

    储存条件:-20℃

     1225278-16-9 详细信息

    蛋白酪氨酸激酶

    CAS号:1225278-16-9

    品名:DCC-2618;N-[2,5-二氟-4-[[2-(1-甲基-1H-吡唑-4-基)-4-吡啶基]氧基]苯基]-N'-苯基-1,1-环丙烷二甲酰胺N-(2,5-Difluoro-4-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}phenyl)-N'-phenyl-1,1-cyclopropanedicarboxamide

    中文别名:DCC-2618;N-[2,5-二氟-4-[[2-(1-甲基-1H-吡唑-4-基)-4-吡啶基]氧基]苯基]-N'-苯基-1,1-环丙烷二甲酰胺

    英文别名:N-(2,5-difluoro-4-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)phenyl)-N'-phenylcyclopropane-1,1-dicarboxamide;N-(2,5-Diethoxyphenyl)-N-(2-diethylaminoethyl)-4-butoxyphenoxy-acetamid;Fenoxedilum[INN-Latin];Suplexedil;Fenoxedil(unspecified);Fenoxedil;2-(4-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide;Fenoxedilum;

    分子式:C26H21F2N5O3

    分子量:489.473

    精确质量:489.161

    Psa:101.63

    密度:1.40±0.1g/cm3(20ºC760Torr)

    储存条件:-20℃

    展开

    蛋白酪氨酸激酶1225278-16-9
    TargetMol 化合物c-Kit-IN-1 c-Kit-IN-1 期货,请咨询

     13600.00
    T4332 98.72%
    蛋白酪氨酸激酶343787-29-1

    CAS号:343787-29-1

    品名:CP673451;1-[2-[5-(2-甲氧基乙氧基)苯并咪唑-1-基]喹啉-8-基]哌啶-4-基胺1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

    中文别名:CP673451;1-[2-[5-(2-甲氧基乙氧基)苯并咪唑-1-基]喹啉-8-基]哌啶-4-基胺

    英文别名:UNII-0AM0WWD90A;CS-0207;1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine;1-(2-(5-(2-methoxyethoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine;

    分子式:C24H27N5O2

    分子量:417.503

    精确质量:417.216

    Psa:78.43

    MDL号:MFCD11100329

    密度:1.3±0.1g/cm3

    沸点:656.3±65.0°Cat760mmHg

    闪点:350.7±34.3°C

    折射率:1.677

    储存条件:-20℃

    蒸汽压:0.0±2.0mmHgat25°C

     343787-29-1 详细信息

    蛋白酪氨酸激酶

    CAS号:343787-29-1

    品名:CP673451;1-[2-[5-(2-甲氧基乙氧基)苯并咪唑-1-基]喹啉-8-基]哌啶-4-基胺1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

    中文别名:CP673451;1-[2-[5-(2-甲氧基乙氧基)苯并咪唑-1-基]喹啉-8-基]哌啶-4-基胺

    英文别名:UNII-0AM0WWD90A;CS-0207;1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine;1-(2-(5-(2-methoxyethoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine;

    分子式:C24H27N5O2

    分子量:417.503

    精确质量:417.216

    Psa:78.43

    MDL号:MFCD11100329

    密度:1.3±0.1g/cm3

    沸点:656.3±65.0°Cat760mmHg

    闪点:350.7±34.3°C

    折射率:1.677

    储存条件:-20℃

    蒸汽压:0.0±2.0mmHgat25°C

    展开

    蛋白酪氨酸激酶343787-29-1
    TargetMol 化合物CP673451 CP-673451 现货

     12300.00
    T6091 99.93%
    蛋白酪氨酸激酶897383-62-9

    CAS号:897383-62-9

    品名:N-[4-[[3-氯-4-[(3-氟苯基)甲氧基]苯基]氨基]-6-喹唑啉]-2-丙酰胺N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide

    中文别名:N-[4-[[3-氯-4-[(3-氟苯基)甲氧基]苯基]氨基]-6-喹唑啉]-2-丙酰胺

    英文别名:QCR-149;AST1306;

    分子式:C24H18ClFN4O2

    分子量:448.877

    精确质量:448.11

    Psa:79.63

    MDL号:MFCD17169993

    密度:1.4±0.1g/cm3

    沸点:655.0±55.0°Cat760mmHg

    闪点:349.9±31.5°C

    折射率:1.700

    储存条件:2-8℃

    蒸汽压:0.0±2.0mmHgat25°C

    简介:AST-1306isaselectiveirreversibleinhibitoroftheepidermalgrowthfactorreceptor(EGFR)1and2.StudiesshowthatAST-1306inhibitedtheenzymaticactivitiesofwild-typeEGF)andErbB2aswellasEGFRresistantmutantinbothcell-freeandcell-basedsystems.AST-1306wasmoreeffectiveininhibitingtumorswithErbB2-overexpressingcellsthanEGFR-overexpressingtumor.

     897383-62-9 详细信息

    蛋白酪氨酸激酶

    CAS号:897383-62-9

    品名:N-[4-[[3-氯-4-[(3-氟苯基)甲氧基]苯基]氨基]-6-喹唑啉]-2-丙酰胺N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide

    中文别名:N-[4-[[3-氯-4-[(3-氟苯基)甲氧基]苯基]氨基]-6-喹唑啉]-2-丙酰胺

    英文别名:QCR-149;AST1306;

    分子式:C24H18ClFN4O2

    分子量:448.877

    精确质量:448.11

    Psa:79.63

    MDL号:MFCD17169993

    密度:1.4±0.1g/cm3

    沸点:655.0±55.0°Cat760mmHg

    闪点:349.9±31.5°C

    折射率:1.700

    储存条件:2-8℃

    蒸汽压:0.0±2.0mmHgat25°C

    简介:AST-1306isaselectiveirreversibleinhibitoroftheepidermalgrowthfactorreceptor(EGFR)1and2.StudiesshowthatAST-1306inhibitedtheenzymaticactivitiesofwild-typeEGF)andErbB2aswellasEGFRresistantmutantinbothcell-freeandcell-basedsystems.AST-1306wasmoreeffectiveininhibitingtumorswithErbB2-overexpressingcellsthanEGFR-overexpressingtumor.

    展开

    蛋白酪氨酸激酶897383-62-9
    TargetMol 化合物Allitinib Allitini 现货

     13500.00
    T14336 99.28%
    蛋白酪氨酸激酶869748-10-7

    CAS号:869748-10-7

    品名:N-[4-[1-[反式-4-(4-乙酰基-1-哌嗪基)环己基]-4-氨基-1H-吡唑并[3,4-d]嘧啶-3-基]-2-甲氧基苯基]-1-甲基-1H-吲哚-2-甲酰胺N-[4-[1-[4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide

    中文别名:N-[4-[1-[反式-4-(4-乙酰基-1-哌嗪基)环己基]-4-氨基-1H-吡唑并[3,4-d]嘧啶-3-基]-2-甲氧基苯基]-1-甲基-1H-吲哚-2-甲酰胺

    英文别名:2c0o;Kinome_3267;CS-0057;

    分子式:C34H39N9O3

    分子量:621.732

    精确质量:621.318

    Psa:139.92

    UNII号:U9855G2ZPR

    密度:

    储存条件:-20°C,密闭,干燥

     869748-10-7 详细信息

    蛋白酪氨酸激酶

    CAS号:869748-10-7

    品名:N-[4-[1-[反式-4-(4-乙酰基-1-哌嗪基)环己基]-4-氨基-1H-吡唑并[3,4-d]嘧啶-3-基]-2-甲氧基苯基]-1-甲基-1H-吲哚-2-甲酰胺N-[4-[1-[4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-aminopyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide

    中文别名:N-[4-[1-[反式-4-(4-乙酰基-1-哌嗪基)环己基]-4-氨基-1H-吡唑并[3,4-d]嘧啶-3-基]-2-甲氧基苯基]-1-甲基-1H-吲哚-2-甲酰胺

    英文别名:2c0o;Kinome_3267;CS-0057;

    分子式:C34H39N9O3

    分子量:621.732

    精确质量:621.318

    Psa:139.92

    UNII号:U9855G2ZPR

    密度:

    储存条件:-20°C,密闭,干燥

    展开

    蛋白酪氨酸激酶869748-10-7
    TargetMol 化合物A-770041 A-770041 现货

     14800.00
    T14074 99.86%
    G蛋白偶联受体&G蛋白1006036-87-8

    CAS号:1006036-87-8

    品名:MK-2894

    中文别名:MK-2894

    英文别名:4-{1-[({2,5-dimethyl-4-[4-(trifluoromethyl)benzyl]-3-thienyl}carbonyl)amino]cyclopropyl}benzoicacid;CS-0679;4-[1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoicacid;

    分子式:C25H22F3NO3S

    分子量:473.507

    精确质量:473.127

    Psa:94.64

    密度:

    储存条件:2-8℃

     1006036-87-8 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:1006036-87-8

    品名:MK-2894

    中文别名:MK-2894

    英文别名:4-{1-[({2,5-dimethyl-4-[4-(trifluoromethyl)benzyl]-3-thienyl}carbonyl)amino]cyclopropyl}benzoicacid;CS-0679;4-[1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoicacid;

    分子式:C25H22F3NO3S

    分子量:473.507

    精确质量:473.127

    Psa:94.64

    密度:

    储存条件:2-8℃

    展开

    G蛋白偶联受体&G蛋白1006036-87-8
    TargetMol 化合物MK-2894 MK-2894 现货

     15200.00
    T12061 ≥98%
    G蛋白偶联受体&G蛋白266359-83-5

    CAS号:266359-83-5

    品名:Repertaxin(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide

    中文别名:Repertaxin

    英文别名:RAPARIXIN;Reparixin(USAN/INN);reparixin;DF1681Y;

    分子式:C14H21NO3S

    分子量:283.386

    精确质量:283.124

    Psa:75.11

    UNII号:U604E1NB3K

    密度:1.137g/cm3

    折射率:1.524

    简介:ReparixinisaninhibitorofCXCR1andCXCR2chemokinereceptors.FunctionsasanagentthatblocksarangeofactivitiesincludingleukocyterecruitmentandIL-8signaling.

     266359-83-5 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:266359-83-5

    品名:Repertaxin(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide

    中文别名:Repertaxin

    英文别名:RAPARIXIN;Reparixin(USAN/INN);reparixin;DF1681Y;

    分子式:C14H21NO3S

    分子量:283.386

    精确质量:283.124

    Psa:75.11

    UNII号:U604E1NB3K

    密度:1.137g/cm3

    折射率:1.524

    简介:ReparixinisaninhibitorofCXCR1andCXCR2chemokinereceptors.FunctionsasanagentthatblocksarangeofactivitiesincludingleukocyterecruitmentandIL-8signaling.

    展开

    G蛋白偶联受体&G蛋白266359-83-5
    TargetMol 瑞帕利辛 Reparixin 现货

     15900.00
    T4163 99.89%
    PI3K/Akt/mTOR1224844-38-5

    CAS号:1224844-38-5

    品名:INK1285-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine

    中文别名:3-(2-氨基-5-苯并恶唑基)-1-(1-甲基乙基)-1H-吡唑并[3,4-D]嘧啶-4-胺;

    英文别名:INK-128/INK128;CS-0557;INK128;

    分子式:C15H15N7O

    分子量:309.326

    精确质量:309.134

    Psa:121.67

    UNII号:JGH0DF1U03

    密度:1.6±0.1g/cm3

    沸点:598.8±60.0°Cat760mmHg

    闪点:315.9±32.9°C

    折射率:1.829

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    简介:3-(2-Amino-5-benzoxazolyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineisapotentandselectiveTORC1/2inhibitorwithbroadoralantitumoractivity.TORC1/2inhibitorsaremechanisticallydistinctfromrapamycinandofferacompellingapproachtothetreatmentofcancerbytargetingtranslationalcontrol,cellmetabolism,growthandangiogenesis.

     1224844-38-5 详细信息

    PI3K/Akt/mTOR

    CAS号:1224844-38-5

    品名:INK1285-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-benzoxazol-2-amine

    中文别名:3-(2-氨基-5-苯并恶唑基)-1-(1-甲基乙基)-1H-吡唑并[3,4-D]嘧啶-4-胺;

    英文别名:INK-128/INK128;CS-0557;INK128;

    分子式:C15H15N7O

    分子量:309.326

    精确质量:309.134

    Psa:121.67

    UNII号:JGH0DF1U03

    密度:1.6±0.1g/cm3

    沸点:598.8±60.0°Cat760mmHg

    闪点:315.9±32.9°C

    折射率:1.829

    储存条件:-20°C

    蒸汽压:0.0±1.7mmHgat25°C

    简介:3-(2-Amino-5-benzoxazolyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineisapotentandselectiveTORC1/2inhibitorwithbroadoralantitumoractivity.TORC1/2inhibitorsaremechanisticallydistinctfromrapamycinandofferacompellingapproachtothetreatmentofcancerbytargetingtranslationalcontrol,cellmetabolism,growthandangiogenesis.

    展开

    PI3K/Akt/mTOR1224844-38-5
    TargetMol 沙帕色替 Sapaniserti 现货

     12300.00
    T1838 99.34%
    代谢848141-11-7

    CAS号:848141-11-7

    品名:Alvelestat

    中文别名:Alvelestat

    英文别名:N-((5-(methanesulfonyl)pyridin-2-yl)methyl)-6-methyl-5-(1-methyl-1H-pyrazol-5-yl)-2-oxo-1-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide;AZD9668;6-methyl-1-(3-trifluoromethylphenyl)-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxopyridine-3-carboxamide;3-Pyridinecarboxamide,1,2-dihydro-6-methyl-5-(1-methyl-1H-pyrazol-5-yl)-N-[[5-(methylsulfonyl)-2-pyridinyl]methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-;

    分子式:C25H22F3N5O4S

    分子量:545.533

    精确质量:545.134

    Psa:124.33

    外观与性状:米色至黄色固体

    密度:

    简介:Avelstatinhibitsplasmaneutrophilelastase(NE)activityinzymosan-stimulatedwholeblood,andalsoinhibitsNEactivityonthesurfaceofstimulatedpolymorphonuclearcellsandinthesupernatantofprimed,stimulatedcells.

     848141-11-7 详细信息

    代谢

    CAS号:848141-11-7

    品名:Alvelestat

    中文别名:Alvelestat

    英文别名:N-((5-(methanesulfonyl)pyridin-2-yl)methyl)-6-methyl-5-(1-methyl-1H-pyrazol-5-yl)-2-oxo-1-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide;AZD9668;6-methyl-1-(3-trifluoromethylphenyl)-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxopyridine-3-carboxamide;3-Pyridinecarboxamide,1,2-dihydro-6-methyl-5-(1-methyl-1H-pyrazol-5-yl)-N-[[5-(methylsulfonyl)-2-pyridinyl]methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-;

    分子式:C25H22F3N5O4S

    分子量:545.533

    精确质量:545.134

    Psa:124.33

    外观与性状:米色至黄色固体

    密度:

    简介:Avelstatinhibitsplasmaneutrophilelastase(NE)activityinzymosan-stimulatedwholeblood,andalsoinhibitsNEactivityonthesurfaceofstimulatedpolymorphonuclearcellsandinthesupernatantofprimed,stimulatedcells.

    展开

    代谢848141-11-7
    TargetMol 化合物Alvelestat Alvelestat 现货

     12300.00
    T3107 99.87%
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