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.

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    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.

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    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%
    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

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    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.

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    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

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    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.

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    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%
    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 /
    蛋白酶208255-80-5

    CAS号:208255-80-5

    品名:(2S)-N-[N-(3,5-二氟苯乙酰基)-L-丙氨酰]-2-苯基甘氨酸叔丁酯tert-butyl(2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate

    中文别名:(3,5-二氟苯乙酰基)-Ala-Phg-OtBu;(3,5-二氟苯乙酰基)-L-丙氨酰基-L-2-苯基甘氨酸叔丁酯;DAPT;

    英文别名:GSI-IXLY-374973N-[N-(3,5-Difluorophenacetyl)-L-alanyl]-S-phenylglycinet-butylester;GSIIX;(3,5-Difluorophenylacetyl)-Ala-Phg-OtBu;dapt;DAPT(GSI-IX);(3,5-Difluorophenylacetyl)-L-alanyl-L-2-phenylglycinetert-ButylEster;N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycinet-butylester;

    分子式:C23H26F2N2O4

    分子量:432.46

    精确质量:432.186

    Psa:84.5

    外观与性状:白色固体

    密度:1.213g/cm3

    沸点:612.2ºC at 760 mmHg

    闪点:324.1ºC

    折射率:1.534

    储存条件:2-8ºC

    蒸汽压:6.31E-15mmHg at 25°C

    海关编码:2924299090

    简介:DAPTisaγ-secretaseinhibitorwhichinhibitsthegrowthofcancercellsandepethelialandmesenchymaltransition.

     208255-80-5 详细信息

    蛋白酶

    CAS号:208255-80-5

    品名:(2S)-N-[N-(3,5-二氟苯乙酰基)-L-丙氨酰]-2-苯基甘氨酸叔丁酯tert-butyl(2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate

    中文别名:(3,5-二氟苯乙酰基)-Ala-Phg-OtBu;(3,5-二氟苯乙酰基)-L-丙氨酰基-L-2-苯基甘氨酸叔丁酯;DAPT;

    英文别名:GSI-IXLY-374973N-[N-(3,5-Difluorophenacetyl)-L-alanyl]-S-phenylglycinet-butylester;GSIIX;(3,5-Difluorophenylacetyl)-Ala-Phg-OtBu;dapt;DAPT(GSI-IX);(3,5-Difluorophenylacetyl)-L-alanyl-L-2-phenylglycinetert-ButylEster;N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycinet-butylester;

    分子式:C23H26F2N2O4

    分子量:432.46

    精确质量:432.186

    Psa:84.5

    外观与性状:白色固体

    密度:1.213g/cm3

    沸点:612.2ºC at 760 mmHg

    闪点:324.1ºC

    折射率:1.534

    储存条件:2-8ºC

    蒸汽压:6.31E-15mmHg at 25°C

    海关编码:2924299090

    简介:DAPTisaγ-secretaseinhibitorwhichinhibitsthegrowthofcancercellsandepethelialandmesenchymaltransition.

    展开

    蛋白酶208255-80-5
    TargetMol 化合物DAPT DAPT 现货

     6790.00
    T6202 99.81%
    蛋白酶161814-49-9

    CAS号:161814-49-9

    品名:安普那韦amprenavir

    中文别名:氨普那韦;

    英文别名:VX-478;Prozei;VertexVX478;Amprenavir(agenerase);Vertex;[(3S)-oxolan-3-yl]N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate;141W94;Agenerase;Amprenavir;

    分子式:C25H35N3O6S

    分子量:505.627

    精确质量:505.225

    Psa:139.57

    MDL号:MFCD00934214

    外观与性状:灰白色至淡黄色

    密度:1.3 g/cm3

    熔点:72-74ºC

    折射率:1.61

    海关编码:2935009090

    简介:AselectiveHIVproteaseinhibitor.AnanalogueofRitonavir.

     161814-49-9 详细信息

    蛋白酶

    CAS号:161814-49-9

    品名:安普那韦amprenavir

    中文别名:氨普那韦;

    英文别名:VX-478;Prozei;VertexVX478;Amprenavir(agenerase);Vertex;[(3S)-oxolan-3-yl]N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate;141W94;Agenerase;Amprenavir;

    分子式:C25H35N3O6S

    分子量:505.627

    精确质量:505.225

    Psa:139.57

    MDL号:MFCD00934214

    外观与性状:灰白色至淡黄色

    密度:1.3 g/cm3

    熔点:72-74ºC

    折射率:1.61

    海关编码:2935009090

    简介:AselectiveHIVproteaseinhibitor.AnanalogueofRitonavir.

    展开

    蛋白酶161814-49-9
    TargetMol 安瑞那韦 Amprenavi 现货

     5620.00
    T6388 99.79%
    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。

    展开

    蛋白酶850649-61-5
    TargetMol 阿格列汀 Alogliptin 现货

     5720.00
    T6192 99.63%
    蛋白酶1072833-77-2

    CAS号:1072833-77-2

    品名:艾沙佐米Ixazomib

    中文别名:阿西咗眯;埃沙佐米;B-[(1R)-1-[[2-[(2,5-二氯苯甲酰基)氨基]乙酰基]氨基]-3-甲基丁基]硼酸;阿西佐米;

    英文别名:MLN2238;Ninlaro;{(1R)-1-[(2,5-dichlorobenzamido)acetamido]-3-methylbutyl}boronicacid;[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronicacid;(R)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronicacid;B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronicacid;

    分子式:C14H19BCl2N2O4

    分子量:361.029

    精确质量:360.081

    Psa:98.66

    MDL号:MFCD18251438

    外观与性状:固体

    密度:1.306 g/cm3

    简介:Ixazomib(tradenameNinlaro)isadrugforthetreatmentofmultiplemyeloma,developedbyTakeda.ItactsasaproteasomeinhibitorandhasorphandrugstatusintheUS.

     1072833-77-2 详细信息

    蛋白酶

    CAS号:1072833-77-2

    品名:艾沙佐米Ixazomib

    中文别名:阿西咗眯;埃沙佐米;B-[(1R)-1-[[2-[(2,5-二氯苯甲酰基)氨基]乙酰基]氨基]-3-甲基丁基]硼酸;阿西佐米;

    英文别名:MLN2238;Ninlaro;{(1R)-1-[(2,5-dichlorobenzamido)acetamido]-3-methylbutyl}boronicacid;[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronicacid;(R)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronicacid;B-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronicacid;

    分子式:C14H19BCl2N2O4

    分子量:361.029

    精确质量:360.081

    Psa:98.66

    MDL号:MFCD18251438

    外观与性状:固体

    密度:1.306 g/cm3

    简介:Ixazomib(tradenameNinlaro)isadrugforthetreatmentofmultiplemyeloma,developedbyTakeda.ItactsasaproteasomeinhibitorandhasorphandrugstatusintheUS.

    展开

    蛋白酶1072833-77-2
    TargetMol 艾沙佐米 Ixazomi 现货

     7320.00
    T2122 98.92%
    代谢940908-79-2

    CAS号:940908-79-2

    品名:Mericitabine

    中文别名:Mericitabine

    英文别名:CS-0596;Mericitabine(USAN/INN);RG7128;Mericitabine;R-7128;

    分子式:C18H26FN3O6

    分子量:399.414

    精确质量:399.181

    Psa:122.74

    UNII号:TA63JX8X52

    密度:

    储存条件:2-8℃

     940908-79-2 详细信息

    代谢

    CAS号:940908-79-2

    品名:Mericitabine

    中文别名:Mericitabine

    英文别名:CS-0596;Mericitabine(USAN/INN);RG7128;Mericitabine;R-7128;

    分子式:C18H26FN3O6

    分子量:399.414

    精确质量:399.181

    Psa:122.74

    UNII号:TA63JX8X52

    密度:

    储存条件:2-8℃

    展开

    代谢940908-79-2
    TargetMol 化合物Mericitabine Mericitabine 现货

     5070.00
    T16710 98.1%
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