筛选出 128 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.

    展开

    MAPK391210-10-9
    TargetMol 化合物PD0325901 Mirdametini 期货,请咨询

     6590.00
    T6189 99.63%
    G蛋白偶联受体&G蛋白174636-32-9

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

     174636-32-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

    展开

    G蛋白偶联受体&G蛋白174636-32-9
    TargetMol 化合物Talnetant Talnetant 现货

     6130.00
    T7549 ≥95%
    其他分子55721-11-4

    CAS号:55721-11-4

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

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

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

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

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

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

     55721-11-4 详细信息

    其他分子

    CAS号:55721-11-4

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

    中文别名:司骨化醇

    英文别名:k-dr;osteod;Secalciferol;

    分子式:C27H44O3

    分子量:416.636

    精确质量:416.329

    Psa:60.69

    UNII号:460029IUDA

    密度:1.06 g/cm3

    沸点:571.1ºC at 760 mmHg

    熔点:63-65ºC

    闪点:241.5ºC

    折射率:1.547

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

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 2811

    危险品标志:T+

    信号词:Danger

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

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:AmetaboliteofVitaminD,apossiblyanti-inflammatorysteroid.

    展开

    其他分子55721-11-4
    BePure 24R,25-二羟维生素D3 24R,25-DihydroxyvitaminD3 请咨询

     7404.00
    MU-0120XM /
    神经信号322-79-2

    CAS号:322-79-2

    品名:三氟柳2-acetyloxy-4-(trifluoromethyl)benzoicacid

    中文别名:三氟醋铆酸;三氟醋柳酸;卡巴他塞;2-乙酰氧基-4-三氟甲基苯甲酸;

    英文别名:Triflusalum[INN-Latin];2-Acetoxy-4-trifluoromethylbenzoicacid;2-Acetoxy-4-trifluormethyl-benzoesaeure;Triflusal;Triflusal[INN];Disgren;UR1501;2-Acetyloxy-4-trifluoromethylbenzoicacid;EINECS206-297-5;2-Acetoxy-4-trifluoromethylbenzoicacid;

    分子式:C10H7F3O4

    分子量:248.155

    精确质量:248.03

    Psa:63.6

    MDL号:MFCD00866793

    密度:1.433 g/cm3

    沸点:316ºC at 760 mmHg

    闪点:144.9ºC

    折射率:1.483

    海关编码:2918990090

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H317; H319; H335

    简介:AnanalogofAspirin;inhibitsplateletaggregation.Antithrombotic.

     322-79-2 详细信息

    神经信号

    CAS号:322-79-2

    品名:三氟柳2-acetyloxy-4-(trifluoromethyl)benzoicacid

    中文别名:三氟醋铆酸;三氟醋柳酸;卡巴他塞;2-乙酰氧基-4-三氟甲基苯甲酸;

    英文别名:Triflusalum[INN-Latin];2-Acetoxy-4-trifluoromethylbenzoicacid;2-Acetoxy-4-trifluormethyl-benzoesaeure;Triflusal;Triflusal[INN];Disgren;UR1501;2-Acetyloxy-4-trifluoromethylbenzoicacid;EINECS206-297-5;2-Acetoxy-4-trifluoromethylbenzoicacid;

    分子式:C10H7F3O4

    分子量:248.155

    精确质量:248.03

    Psa:63.6

    MDL号:MFCD00866793

    密度:1.433 g/cm3

    沸点:316ºC at 760 mmHg

    闪点:144.9ºC

    折射率:1.483

    海关编码:2918990090

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H317; H319; H335

    简介:AnanalogofAspirin;inhibitsplateletaggregation.Antithrombotic.

    展开

    神经信号322-79-2
    TargetMol 三氟柳 Triflusal 现货

     7290.00
    T0705 99.61%
    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。

    展开

    神经信号249296-44-4
    TargetMol 伐尼克兰 Varenicline 现货

     6880.00
    T4246L 99.76%
    神经信号145108-58-3

    CAS号:145108-58-3

    品名:盐酸右美托咪定Dexmedetomidinehydrochloride

    中文别名:盐酸右美托咪啶;右美托咪啶盐酸盐;4-[(1R)-1-(2,3-二甲基苯基)乙基]-3H-咪唑盐酸盐;

    英文别名:Precedex;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazolehydrochloride;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride;UNII-1018WH7F9I;Dexdor;DexmedetomidineHCL;

    分子式:C13H17ClN2

    分子量:236.74

    精确质量:236.108

    Psa:28.68

    UNII号:1018WH7F9I

    密度:

    沸点:381.9ºC at 760 mmHg

    熔点:153 - 158ºC

    闪点:191.3ºC

    蒸汽压:1.08E-05mmHg at 25°C

    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:H302; H315; H319; H335

    用途:镇静剂;止痛剂

     145108-58-3 详细信息

    神经信号

    CAS号:145108-58-3

    品名:盐酸右美托咪定Dexmedetomidinehydrochloride

    中文别名:盐酸右美托咪啶;右美托咪啶盐酸盐;4-[(1R)-1-(2,3-二甲基苯基)乙基]-3H-咪唑盐酸盐;

    英文别名:Precedex;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazolehydrochloride;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole,hydrochloride;UNII-1018WH7F9I;Dexdor;DexmedetomidineHCL;

    分子式:C13H17ClN2

    分子量:236.74

    精确质量:236.108

    Psa:28.68

    UNII号:1018WH7F9I

    密度:

    沸点:381.9ºC at 760 mmHg

    熔点:153 - 158ºC

    闪点:191.3ºC

    蒸汽压:1.08E-05mmHg at 25°C

    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:H302; H315; H319; H335

    用途:镇静剂;止痛剂

    展开

    神经信号145108-58-3
    TargetMol 盐酸右美托咪定 Dexmedetomidinehydrochlorid... 现货

     5290.00
    T6466 99.86%
    神经信号79559-97-0

    CAS号:79559-97-0

    品名:肌酸酐sertralinehydrochloride

    中文别名:(1S,4S)-1-(3,4-二氯苯基)-1,2,3,4-四氢-4-(甲氨基)萘盐酸盐;(1S-顺式)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-1-萘胺盐酸盐;(1S,4S)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-L-萘胺盐酸盐;舍曲林盐酸盐;盐酸舍曲林;

    英文别名:Sertralinehydrochloride;SertralineHydrochloride;

    分子式:C17H18Cl3N

    分子量:342.691

    精确质量:341.05

    Psa:12.03

    RTECS号:QJ0352070

    MDL号:MFCD00895772

    外观与性状:白色至灰白色晶体

    密度:

    沸点:416.3ºC at 760 mmHg

    熔点:246-249°C

    闪点:205.6ºC

    稳定性:Store in Freezer

    储存条件:Desiccate at RT

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2921300090

    危险品标志:Xi

    简介:Aselectiveserotoninreuptakeinhibitor.Usedasanantidepressant.

    用途:抗抑郁症。

     79559-97-0 详细信息

    神经信号

    CAS号:79559-97-0

    品名:肌酸酐sertralinehydrochloride

    中文别名:(1S,4S)-1-(3,4-二氯苯基)-1,2,3,4-四氢-4-(甲氨基)萘盐酸盐;(1S-顺式)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-1-萘胺盐酸盐;(1S,4S)-4-(3,4-二氯苯基)-1,2,3,4-四氢-N-甲基-L-萘胺盐酸盐;舍曲林盐酸盐;盐酸舍曲林;

    英文别名:Sertralinehydrochloride;SertralineHydrochloride;

    分子式:C17H18Cl3N

    分子量:342.691

    精确质量:341.05

    Psa:12.03

    RTECS号:QJ0352070

    MDL号:MFCD00895772

    外观与性状:白色至灰白色晶体

    密度:

    沸点:416.3ºC at 760 mmHg

    熔点:246-249°C

    闪点:205.6ºC

    稳定性:Store in Freezer

    储存条件:Desiccate at RT

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2921300090

    危险品标志:Xi

    简介:Aselectiveserotoninreuptakeinhibitor.Usedasanantidepressant.

    用途:抗抑郁症。

    展开

    神经信号79559-97-0
    TargetMol 盐酸舍曲林 Sertralinehydrochloride 现货

     5270.00
    T0482 99.86%
    神经信号286930-03-8

    CAS号:286930-03-8

    品名:富马酸非索罗定(E)-but-2-enedioicacid,[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl]2-methylpropanoate

    中文别名:非索罗定;

    英文别名:Toviaz;SPM907;FesoterodineFumarate;Fesoterodinefumarate;SPM8272;Propanoicacid,2-methyl-,2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenylester,(2E)-2-butenedioate(1:1)(salt);(R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenylisobutyratefumarate;Toviaz,Fesoterodinefumarate;

    分子式:C30H41NO7

    分子量:527.649

    精确质量:527.288

    Psa:124.37

    MDL号:MFCD28142648

    外观与性状:白色固体

    密度:

    沸点:518.9ºC at 760 mmHg

    熔点:72-78ºC

    闪点:267.6ºC

    简介:(R)-FesoterodineFumarateisamuscarinicreceptorantagonistforthetreatmentofLowerUrininaryTractSymptoms(LUTS).ItisverysimilartoTolterodine.

     286930-03-8 详细信息

    神经信号

    CAS号:286930-03-8

    品名:富马酸非索罗定(E)-but-2-enedioicacid,[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl]2-methylpropanoate

    中文别名:非索罗定;

    英文别名:Toviaz;SPM907;FesoterodineFumarate;Fesoterodinefumarate;SPM8272;Propanoicacid,2-methyl-,2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenylester,(2E)-2-butenedioate(1:1)(salt);(R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenylisobutyratefumarate;Toviaz,Fesoterodinefumarate;

    分子式:C30H41NO7

    分子量:527.649

    精确质量:527.288

    Psa:124.37

    MDL号:MFCD28142648

    外观与性状:白色固体

    密度:

    沸点:518.9ºC at 760 mmHg

    熔点:72-78ºC

    闪点:267.6ºC

    简介:(R)-FesoterodineFumarateisamuscarinicreceptorantagonistforthetreatmentofLowerUrininaryTractSymptoms(LUTS).ItisverysimilartoTolterodine.

    展开

    神经信号286930-03-8
    TargetMol 富马酸非索罗定 Fesoterodinefumarate 现货

     5180.00
    T1475 98.55%
    神经信号892549-43-8

    CAS号:892549-43-8

    品名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

    中文别名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈

    英文别名:CS-0508;QCR-11;MF63;

    分子式:C23H11ClN4

    分子量:378.813

    精确质量:378.067

    Psa:76.26

    UNII号:7TU641M876

    密度:

    储存条件:2-8℃

    简介:MF63isamicrosomalprostaglandinE2synthase-1(mPGES-1)thefinalenzymeinthesynthesisofPGE2.PreventsLPS-inducedhyperglasia.Anti-inflammatory,analgesic,anti-canceragent.

     892549-43-8 详细信息

    神经信号

    CAS号:892549-43-8

    品名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

    中文别名:2-(9-氯-1H-菲酚[9,10-d]咪唑-2-基)-1,3-苯二甲腈

    英文别名:CS-0508;QCR-11;MF63;

    分子式:C23H11ClN4

    分子量:378.813

    精确质量:378.067

    Psa:76.26

    UNII号:7TU641M876

    密度:

    储存条件:2-8℃

    简介:MF63isamicrosomalprostaglandinE2synthase-1(mPGES-1)thefinalenzymeinthesynthesisofPGE2.PreventsLPS-inducedhyperglasia.Anti-inflammatory,analgesic,anti-canceragent.

    展开

    神经信号892549-43-8
    TargetMol 化合物MF63 MF63 现货

     7230.00
    T16070 /
    神经信号96206-92-7

    CAS号:96206-92-7

    品名:2-甲基-6-(苯乙炔)吡啶盐酸盐MPEPhydrochloride,2-Methyl-6-(phenylethynyl)pyridinehydrochloride

    中文别名:2-甲基-6-(苯基乙炔基)吡啶;2-甲基-6-(2-苯乙炔)-吡啶;盐酸夫拉平度;

    英文别名:2-methyl-6-phenylethynyl-pyridine;MPEP,HCl;MPEP;2-Methyl-6-phenylaethinyl-pyridin;

    分子式:C14H12ClN

    分子量:229.705

    精确质量:229.066

    Psa:12.89

    MDL号:MFCD03787983

    密度:

    沸点:336.3ºC at 760mmHg

    闪点:144.8ºC

    海关编码:2933399090

     96206-92-7 详细信息

    神经信号

    CAS号:96206-92-7

    品名:2-甲基-6-(苯乙炔)吡啶盐酸盐MPEPhydrochloride,2-Methyl-6-(phenylethynyl)pyridinehydrochloride

    中文别名:2-甲基-6-(苯基乙炔基)吡啶;2-甲基-6-(2-苯乙炔)-吡啶;盐酸夫拉平度;

    英文别名:2-methyl-6-phenylethynyl-pyridine;MPEP,HCl;MPEP;2-Methyl-6-phenylaethinyl-pyridin;

    分子式:C14H12ClN

    分子量:229.705

    精确质量:229.066

    Psa:12.89

    MDL号:MFCD03787983

    密度:

    沸点:336.3ºC at 760mmHg

    闪点:144.8ºC

    海关编码:2933399090

    展开

    神经信号96206-92-7
    TargetMol 化合物MPEP MPEP 现货

     5330.00
    T6598 99.54%
    神经信号177707-12-9

    CAS号:177707-12-9

    品名:(R)-(+)-2-氨基-4-羟基丁酸N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide

    中文别名:(2R,4S)-N-[1-[3,5-双(三氟甲基)苯甲酰]-2-(4-氯苄基)哌啶-4-基]喹啉-4-甲酰胺;

    英文别名:CS-1077;NKP608||NK-608;NKP608;NK-608;

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

     177707-12-9 详细信息

    神经信号

    CAS号:177707-12-9

    品名:(R)-(+)-2-氨基-4-羟基丁酸N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide

    中文别名:(2R,4S)-N-[1-[3,5-双(三氟甲基)苯甲酰]-2-(4-氯苄基)哌啶-4-基]喹啉-4-甲酰胺;

    英文别名:CS-1077;NKP608||NK-608;NKP608;NK-608;

    分子式:C31H24ClF6N3O2

    分子量:619.985

    精确质量:619.146

    Psa:62.3

    密度:1.4±0.1g/cm3

    沸点:719.2±60.0°Cat760mmHg

    闪点:388.8±32.9°C

    折射率:1.614

    储存条件:2-8℃

    蒸汽压:0.0±2.3mmHgat25°C

    展开

    神经信号177707-12-9
    TargetMol 化合物NKP608 NKP608 期货,请咨询

     6300.00
    TQ0087 99.88%
    神经信号1020315-31-4

    CAS号:1020315-31-4

    品名:PF04457845N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide

    中文别名:PF04457845

    英文别名:CS-0868;N-pyridazin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide;UNII-H4C81M8YYW;

    分子式:C23H20F3N5O2

    分子量:455.432

    精确质量:455.157

    Psa:83.47

    密度:

    储存条件:室温,干燥,密封

     1020315-31-4 详细信息

    神经信号

    CAS号:1020315-31-4

    品名:PF04457845N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide

    中文别名:PF04457845

    英文别名:CS-0868;N-pyridazin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide;UNII-H4C81M8YYW;

    分子式:C23H20F3N5O2

    分子量:455.432

    精确质量:455.157

    Psa:83.47

    密度:

    储存条件:室温,干燥,密封

    展开

    神经信号1020315-31-4
    TargetMol 化合物PF04457845 PF-04457845 期货,请咨询

     5330.00
    T4323 100%
    DNA损伤905973-89-9

    CAS号:905973-89-9

    品名:alpha-苯基-N-[2,2,2-三氯-1-[[[(4-氟-3-硝基苯基)氨基]硫代甲酰]氨基]乙基]-苯乙酰胺2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide

    中文别名:alpha-苯基-N-[2,2,2-三氯-1-[[[(4-氟-3-硝基苯基)氨基]硫代甲酰]氨基]乙基]-苯乙酰胺

    英文别名:ATM/ATRKinaseInhibitor;CGK733;

    分子式:C23H18Cl3FN4O3S

    分子量:555.836

    精确质量:554.015

    Psa:131.07

    MDL号:MFCD09038682

    密度:1.502g/cm3

    折射率:1.674

    储存条件:2-8ºC

    简介:CGK733isanotedataxiatelangiectasia-mutated(ATM)protein/kinaseinhibitor.Cellproliferationinhibitorandanticanceragent.

     905973-89-9 详细信息

    DNA损伤

    CAS号:905973-89-9

    品名:alpha-苯基-N-[2,2,2-三氯-1-[[[(4-氟-3-硝基苯基)氨基]硫代甲酰]氨基]乙基]-苯乙酰胺2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide

    中文别名:alpha-苯基-N-[2,2,2-三氯-1-[[[(4-氟-3-硝基苯基)氨基]硫代甲酰]氨基]乙基]-苯乙酰胺

    英文别名:ATM/ATRKinaseInhibitor;CGK733;

    分子式:C23H18Cl3FN4O3S

    分子量:555.836

    精确质量:554.015

    Psa:131.07

    MDL号:MFCD09038682

    密度:1.502g/cm3

    折射率:1.674

    储存条件:2-8ºC

    简介:CGK733isanotedataxiatelangiectasia-mutated(ATM)protein/kinaseinhibitor.Cellproliferationinhibitorandanticanceragent.

    展开

    DNA损伤905973-89-9
    TargetMol 化合物CGK733 CGK733 现货

     6380.00
    T1821 99.7%
    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
    TargetMol 他拉唑帕利 Talazopari 现货

     7790.00
    T6253 99.85%
    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
    TargetMol 维利帕尼 Velipari 现货

     7530.00
    T2591 99%
    DNA损伤313516-66-4

    CAS号:313516-66-4

    品名:2-氯-5-硝基-N-4-吡啶基苯甲酰胺2-chloro-5-nitro-N-pyridin-4-ylbenzamide

    中文别名:2-氯-5-硝基-N-4-吡啶基苯甲酰胺

    英文别名:2-Chloro-5-nitro-N-4-pyridinylbenzamide;Benzamide,2-chloro-5-nitro-N-4-pyridinyl;2-Chloro-5-nitro-N-4-pyridinyl-benzamideBenzamide,2-chloro-5-nitro-N-4-pyridinyl;2-chloro-5-nitro-N-pyridin-4-yl-benzamide;2-CHLORO-5-NITRO-N-4-PYRIDINYLBENZAMIDE;

    分子式:C12H8ClN3O3

    分子量:277.663

    精确质量:277.025

    Psa:87.81

    MDL号:MFCD00121849

    密度:1.498g/cm3

    沸点:381.7ºC at 760mmHg

    闪点:184.6ºC

    折射率:1.684

    海关编码:2933399090

    简介:Acell-permeablechloro-nitro-benzamidocompoundthatactsasapotent,specific,irreversible,andhigh-affinityantagonistofPPARγwithaKiof1nM.Displays>800-foldgreaterselectivityforPPARγoverPPARαandPPARδ(Ki=0.85µMand1.8µM,respectively).Blockshormone-andagonist-inducedadipogenesisin3T3-L1cells.ItsuppressesinteractionsbetweenPPARγandcoactivator-derivedpeptides,whilepromotestherecruitmentofcorepressor-derivedpeptides.ShowntomodulatetheinteractionofPPARγ2withthecofactorproteinsthroughcovalentbindingtoCys313initsligand-bindingdomain.

     313516-66-4 详细信息

    DNA损伤

    CAS号:313516-66-4

    品名:2-氯-5-硝基-N-4-吡啶基苯甲酰胺2-chloro-5-nitro-N-pyridin-4-ylbenzamide

    中文别名:2-氯-5-硝基-N-4-吡啶基苯甲酰胺

    英文别名:2-Chloro-5-nitro-N-4-pyridinylbenzamide;Benzamide,2-chloro-5-nitro-N-4-pyridinyl;2-Chloro-5-nitro-N-4-pyridinyl-benzamideBenzamide,2-chloro-5-nitro-N-4-pyridinyl;2-chloro-5-nitro-N-pyridin-4-yl-benzamide;2-CHLORO-5-NITRO-N-4-PYRIDINYLBENZAMIDE;

    分子式:C12H8ClN3O3

    分子量:277.663

    精确质量:277.025

    Psa:87.81

    MDL号:MFCD00121849

    密度:1.498g/cm3

    沸点:381.7ºC at 760mmHg

    闪点:184.6ºC

    折射率:1.684

    海关编码:2933399090

    简介:Acell-permeablechloro-nitro-benzamidocompoundthatactsasapotent,specific,irreversible,andhigh-affinityantagonistofPPARγwithaKiof1nM.Displays>800-foldgreaterselectivityforPPARγoverPPARαandPPARδ(Ki=0.85µMand1.8µM,respectively).Blockshormone-andagonist-inducedadipogenesisin3T3-L1cells.ItsuppressesinteractionsbetweenPPARγandcoactivator-derivedpeptides,whilepromotestherecruitmentofcorepressor-derivedpeptides.ShowntomodulatetheinteractionofPPARγ2withthecofactorproteinsthroughcovalentbindingtoCys313initsligand-bindingdomain.

    展开

    DNA损伤313516-66-4
    TargetMol 化合物T0070907 T0070907 现货

     5910.00
    T6689 99.95%
    DNA损伤763113-22-0

    CAS号:763113-22-0

    品名:奥拉帕尼olaparib

    中文别名:奥拉帕尼

    英文别名:AZD-2281;azd2281Olaparib;

    分子式:C24H23FN4O3

    分子量:434.463

    精确质量:434.175

    Psa:86.37

    MDL号:MFCD13185161

    密度:1.43

    折射率:1.702

    海关编码:2933990090

    简介:Olaparib(AZD-2281,tradenameLynparza)isanFDA-approvedtargetedtherapyforcancer,developedbyKuDOSPharmaceuticalsandlaterbyAstraZeneca.ItisaPARPinhibitor,inhibitingpolyADPribosepolymerase(PARP),anenzymeinvolvedinDNArepair.ItactsagainstcancersinpeoplewithhereditaryBRCA1orBRCA2mutations,whichincludesomeovarian,breast,andprostatecancers.InDecember2014,olaparibwasapprovedforuseasasingleagentbytheEMAandtheFDA.TheFDAapprovalisinforgermlineBRCAmutated(gBRCAm)advancedovariancancerthathasreceivedthreeormorepriorlinesofchemotherapy.

     763113-22-0 详细信息

    DNA损伤

    CAS号:763113-22-0

    品名:奥拉帕尼olaparib

    中文别名:奥拉帕尼

    英文别名:AZD-2281;azd2281Olaparib;

    分子式:C24H23FN4O3

    分子量:434.463

    精确质量:434.175

    Psa:86.37

    MDL号:MFCD13185161

    密度:1.43

    折射率:1.702

    海关编码:2933990090

    简介:Olaparib(AZD-2281,tradenameLynparza)isanFDA-approvedtargetedtherapyforcancer,developedbyKuDOSPharmaceuticalsandlaterbyAstraZeneca.ItisaPARPinhibitor,inhibitingpolyADPribosepolymerase(PARP),anenzymeinvolvedinDNArepair.ItactsagainstcancersinpeoplewithhereditaryBRCA1orBRCA2mutations,whichincludesomeovarian,breast,andprostatecancers.InDecember2014,olaparibwasapprovedforuseasasingleagentbytheEMAandtheFDA.TheFDAapprovalisinforgermlineBRCAmutated(gBRCAm)advancedovariancancerthathasreceivedthreeormorepriorlinesofchemotherapy.

    展开

    DNA损伤763113-22-0
    TargetMol 奥拉帕尼 Olapari 现货

     5500.00
    T3015 99.90%
    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
    TargetMol 尼拉帕尼 Nirapari 现货

     5290.00
    T3231 99.91%
    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
    TargetMol 化合物STF62247 STF-62247 现货

     5570.00
    T6683 99.45%
    其他分子63388-44-3

    CAS号:63388-44-3

    品名:2-苯基萘并[2,3-d]恶唑-4,9-二酮2-phenylbenzo[f][1,3]benzoxazole-4,9-dione

    中文别名:2-苯基萘并[2,3-d]恶唑-4,9-二酮

    英文别名:2-phenyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]oxazole;4,9-Dihydro-4,9-dioxo-2-phenylnaphtho[2,3-d]oxazole;FD5016;2-phenyl-naphthoxazole-4,9-quinone;Naphth[2,3-d]oxazole-4,9-dione,2-phenyl;2-Phenyl-naphth&<2,3-d&>oxazol-4,9-dion;2-phenyl-naphtho[2,3-d]oxazole-4,9-dione;

    分子式:C17H9NO3

    分子量:275.258

    精确质量:275.058

    Psa:60.17

    密度:1.4±0.1g/cm3

    沸点:495.0±48.0°Cat760mmHg

    闪点:253.2±29.6°C

    折射率:1.656

    储存条件:2-8℃

    蒸汽压:0.0±1.3mmHgat25°C

     63388-44-3 详细信息

    其他分子

    CAS号:63388-44-3

    品名:2-苯基萘并[2,3-d]恶唑-4,9-二酮2-phenylbenzo[f][1,3]benzoxazole-4,9-dione

    中文别名:2-苯基萘并[2,3-d]恶唑-4,9-二酮

    英文别名:2-phenyl-4,9-dioxo-4,9-dihydro-naphtho[2,3-d]oxazole;4,9-Dihydro-4,9-dioxo-2-phenylnaphtho[2,3-d]oxazole;FD5016;2-phenyl-naphthoxazole-4,9-quinone;Naphth[2,3-d]oxazole-4,9-dione,2-phenyl;2-Phenyl-naphth&<2,3-d&>oxazol-4,9-dion;2-phenyl-naphtho[2,3-d]oxazole-4,9-dione;

    分子式:C17H9NO3

    分子量:275.258

    精确质量:275.058

    Psa:60.17

    密度:1.4±0.1g/cm3

    沸点:495.0±48.0°Cat760mmHg

    闪点:253.2±29.6°C

    折射率:1.656

    储存条件:2-8℃

    蒸汽压:0.0±1.3mmHgat25°C

    展开

    其他分子63388-44-3
    TargetMol 2-苯基萘并[2,3-D]恶唑-4,9-二酮 SJB2-043 现货

     6390.00
    T7678 98.44%
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈