筛选出 150 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%
    抗肿瘤剂21679-14-1

    CAS号:21679-14-1

    品名:氟达拉宾(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

    中文别名:2-Fluoroadenine-9-β-D-arabinofuranoside;氟达拉滨;氟达那苷;氟达那甙;9-beta-D-呋喃阿糖基-2-氟-9H-嘌呤-6-胺;

    英文别名:F-Ara-A;(2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;UNII-P2K93U8740;Fludarabinedes-phosphate;9-β-D-Arabinofuranosyl-2-fluoroadenine;EINECS244-525-5;

    分子式:C10H12FN5O4

    分子量:285.232

    精确质量:285.087

    Psa:139.54

    UNII号:P2K93U8740

    外观与性状:白色固体

    密度:2.17g/cm3

    沸点:747.3ºC at 760mmHg

    熔点:265-268ºC

    闪点:405.8ºC

    折射率:1.876

    储存条件:2-8ºC

    蒸汽压:1.86E-23mmHg at 25°C

    安全说明:S26-S36/37-S45

    危险类别码:R23/24/25; R36/37/38; R39

    简介:Usedasanantineoplastic.

    用途:氟达拉滨碱氟达拉滨磷酸酯中间体。

     21679-14-1 详细信息

    抗肿瘤剂

    CAS号:21679-14-1

    品名:氟达拉宾(2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

    中文别名:2-Fluoroadenine-9-β-D-arabinofuranoside;氟达拉滨;氟达那苷;氟达那甙;9-beta-D-呋喃阿糖基-2-氟-9H-嘌呤-6-胺;

    英文别名:F-Ara-A;(2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;UNII-P2K93U8740;Fludarabinedes-phosphate;9-β-D-Arabinofuranosyl-2-fluoroadenine;EINECS244-525-5;

    分子式:C10H12FN5O4

    分子量:285.232

    精确质量:285.087

    Psa:139.54

    UNII号:P2K93U8740

    外观与性状:白色固体

    密度:2.17g/cm3

    沸点:747.3ºC at 760mmHg

    熔点:265-268ºC

    闪点:405.8ºC

    折射率:1.876

    储存条件:2-8ºC

    蒸汽压:1.86E-23mmHg at 25°C

    安全说明:S26-S36/37-S45

    危险类别码:R23/24/25; R36/37/38; R39

    简介:Usedasanantineoplastic.

    用途:氟达拉滨碱氟达拉滨磷酸酯中间体。

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    抗肿瘤剂21679-14-1
    TargetMol 氟达拉滨 Fludarabine 现货

     6130.00
    T1038 99.88%
    蛋白质和衍生物138112-76-2

    CAS号:138112-76-2

    品名:阿戈美拉汀Agomelatine

    中文别名:N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;阿戈美拉汀(I型);N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;N-[2-(7-甲氧基萘-1-基)乙基]乙酰胺;

    英文别名:N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamideS-20098;Unii-137R1N49ad;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide;AGOMELATINE;Valdoxan;AGOMELATIN;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide;

    分子式:C15H17NO2

    分子量:243.301

    精确质量:243.126

    Psa:38.33

    MDL号:MFCD00916659

    外观与性状:白色固体

    密度:1.109g/cm3

    沸点:478.8ºC at 760 mmHg

    熔点:107-109ºC

    闪点:243.4ºC

    海关编码:2924199090

    简介:Agomelatineisamelatoninergicagonistandselectiveantagonistof5-HT2Creceptors,andhasbeenshowntobeactiveinseveralanimalmodelsofdepression.Agomelatine(S20098)displayedpKivaluesof6.4and6.2atnative(porcine)andcloned,human(h)5-hydroxytryptamine(5-HT)2Creceptors,respectively.

    用途:一种新型的抗抑郁药,为褪黑激素受体激动剂和5-羟色胺(5-HT)2C受体拮抗剂。

     138112-76-2 详细信息

    蛋白质和衍生物

    CAS号:138112-76-2

    品名:阿戈美拉汀Agomelatine

    中文别名:N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;阿戈美拉汀(I型);N-[2-(7-甲氧基-1-萘基)乙基]乙酰胺;N-[2-(7-甲氧基萘-1-基)乙基]乙酰胺;

    英文别名:N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamideS-20098;Unii-137R1N49ad;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide;AGOMELATINE;Valdoxan;AGOMELATIN;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide;

    分子式:C15H17NO2

    分子量:243.301

    精确质量:243.126

    Psa:38.33

    MDL号:MFCD00916659

    外观与性状:白色固体

    密度:1.109g/cm3

    沸点:478.8ºC at 760 mmHg

    熔点:107-109ºC

    闪点:243.4ºC

    海关编码:2924199090

    简介:Agomelatineisamelatoninergicagonistandselectiveantagonistof5-HT2Creceptors,andhasbeenshowntobeactiveinseveralanimalmodelsofdepression.Agomelatine(S20098)displayedpKivaluesof6.4and6.2atnative(porcine)andcloned,human(h)5-hydroxytryptamine(5-HT)2Creceptors,respectively.

    用途:一种新型的抗抑郁药,为褪黑激素受体激动剂和5-羟色胺(5-HT)2C受体拮抗剂。

    展开

    蛋白质和衍生物138112-76-2
    TargetMol 阿戈美拉汀 Agomelatine 现货

     6530.00
    T1445 99.92%
    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211110-63-3

    CAS号:211110-63-3

    品名:Sobetirome2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]aceticacid

    中文别名:Sobetirome

    英文别名:B72;Gc1Compound;Sobetirome(USAN);Sobetirome;{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}aceticAcid;GC-1;QRX-431;

    分子式:C20H24O4

    分子量:328.402

    精确质量:328.167

    Psa:66.76

    UNII号:XQ31741E9Q

    密度:1.152g/cm3

    沸点:510.156ºC at 760 mmHg

    闪点:178.945ºC

    折射率:1.575

    蒸汽压:0mmHg at 25°C

     211110-63-3 详细信息

    其他分子

    CAS号:211110-63-3

    品名:Sobetirome2-[4-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-3,5-dimethylphenoxy]aceticacid

    中文别名:Sobetirome

    英文别名:B72;Gc1Compound;Sobetirome(USAN);Sobetirome;{4-[4-Hydroxy-3-(1-Methylethyl)benzyl]-3,5-Dimethylphenoxy}aceticAcid;GC-1;QRX-431;

    分子式:C20H24O4

    分子量:328.402

    精确质量:328.167

    Psa:66.76

    UNII号:XQ31741E9Q

    密度:1.152g/cm3

    沸点:510.156ºC at 760 mmHg

    闪点:178.945ºC

    折射率:1.575

    蒸汽压:0mmHg at 25°C

    展开

    其他分子211110-63-3
    TargetMol 化合物Sobetirome Sobetirome 现货

     5930.00
    T5313 98.25%
    细胞信号和神经生物学10356-76-0

    CAS号:10356-76-0

    品名:5-氟脱氧胞苷2'-Deoxy-5-fluorocytidine

    中文别名:2-脱氧-5-氟胞苷;

    英文别名:5-Fluorodeoxycytidine;5-Fluoro-2′-deoxycytidine;5-Fluoro-2'-deoxycytidine;2'-DEOXY-5-FLUOROCYTIDINE;

    分子式:C9H12FN3O4

    分子量:245.208

    精确质量:245.081

    Psa:110.6

    RTECS号:HA3850000

    外观与性状:细白色粉末

    密度:1.82g/cm3

    沸点:465ºC at 760mmHg

    熔点:196 °C

    闪点:235ºC

    折射率:70 ° (C=1, H2O)

    蒸汽压:1.34E-10mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     10356-76-0 详细信息

    细胞信号和神经生物学

    CAS号:10356-76-0

    品名:5-氟脱氧胞苷2'-Deoxy-5-fluorocytidine

    中文别名:2-脱氧-5-氟胞苷;

    英文别名:5-Fluorodeoxycytidine;5-Fluoro-2′-deoxycytidine;5-Fluoro-2'-deoxycytidine;2'-DEOXY-5-FLUOROCYTIDINE;

    分子式:C9H12FN3O4

    分子量:245.208

    精确质量:245.081

    Psa:110.6

    RTECS号:HA3850000

    外观与性状:细白色粉末

    密度:1.82g/cm3

    沸点:465ºC at 760mmHg

    熔点:196 °C

    闪点:235ºC

    折射率:70 ° (C=1, H2O)

    蒸汽压:1.34E-10mmHg at 25°C

    海关编码:2934999090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    细胞信号和神经生物学10356-76-0
    TargetMol 5-氟脱氧胞苷 5-Fluoro-2'-deoxycytidine 期货,请咨询

     5250.00
    T7718 97.91%
    酶底物150347-59-4

    CAS号:150347-59-4

    品名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN

    中文别名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯

    英文别名:5(6)-CFDA(SE[5(6)-Carboxyfluoresceindiacetate;5(6)-CarboxyfluoresceindiacetateN-succinimidylester;

    分子式:C29H19NO11

    分子量:557.461

    精确质量:557.096

    Psa:151.81

    MDL号:MFCD00037466

    PubChem号:24853098

    密度:1.6 g/cm3

    沸点:765.4ºC at 760 mmHg

    熔点:152-154ºC(lit.)

    折射率:1.701

    储存条件:-20ºC

    蒸汽压:7.27E-23mmHg at 25°C

    简介:Carboxyfluoresceindiacetatesuccinimidylester(CFDA-SE)isacellpermeabledyegenerallyusedinanimalcellproliferationresearch.Highconcentrationsofthedyearetoxictoanimalcells,howeverconcentrationsintheregionof10micromolararetypicallysufficienttogivestrongstainingwithminimalcelldeath.

     150347-59-4 详细信息

    酶底物

    CAS号:150347-59-4

    品名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯5(6)-(N-SUCCINIMIDYLOXYCARBONYL)-3',6',O,O'-DIACETYLFLUORESCEIN

    中文别名:5(6)-羧基二乙酸荧光素琥珀酰亚胺酯

    英文别名:5(6)-CFDA(SE[5(6)-Carboxyfluoresceindiacetate;5(6)-CarboxyfluoresceindiacetateN-succinimidylester;

    分子式:C29H19NO11

    分子量:557.461

    精确质量:557.096

    Psa:151.81

    MDL号:MFCD00037466

    PubChem号:24853098

    密度:1.6 g/cm3

    沸点:765.4ºC at 760 mmHg

    熔点:152-154ºC(lit.)

    折射率:1.701

    储存条件:-20ºC

    蒸汽压:7.27E-23mmHg at 25°C

    简介:Carboxyfluoresceindiacetatesuccinimidylester(CFDA-SE)isacellpermeabledyegenerallyusedinanimalcellproliferationresearch.Highconcentrationsofthedyearetoxictoanimalcells,howeverconcentrationsintheregionof10micromolararetypicallysufficienttogivestrongstainingwithminimalcelldeath.

    展开

    酶底物150347-59-4
    TargetMol 5(6)-羧基二乙酸荧光素琥珀酰亚胺酯 CFSE 现货

     6820.00
    T6802 99.13%
    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%
    抗生素579-13-5

    CAS号:579-13-5

    品名:寡霉素AOligomycinA

    中文别名:氯化芍药素;寡黴素A;

    英文别名:OLIGOMYCINA,STREPTOMYCESDIASTATOCHROMOGENES;OLIGOMYCIN,STREPTOMYCESDIASTATOCHROMOGENES;MCH32;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonaMethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonaco;

    分子式:C45H74O11

    分子量:791.062

    精确质量:790.523

    Psa:180.05

    UNII号:05HQS4AI99

    密度:1.14g/cm3

    沸点:886.3ºC at 760mmHg

    熔点:150-151ºC

    闪点:252ºC

    折射率:1.543

    储存条件:-20ºC

    安全说明:36/37

    危险类别码:R22; R68/20/21/22; R20/21/22

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn; T

    简介:OligomycinAisamacrolidewithfungicidalactivityisolatedfromStreptomycesspecies.

     579-13-5 详细信息

    抗生素

    CAS号:579-13-5

    品名:寡霉素AOligomycinA

    中文别名:氯化芍药素;寡黴素A;

    英文别名:OLIGOMYCINA,STREPTOMYCESDIASTATOCHROMOGENES;OLIGOMYCIN,STREPTOMYCESDIASTATOCHROMOGENES;MCH32;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,9,13-trione;(1R,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,27R,28S,29R)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonaMethyl-3',4',5',6'-tetrahydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonaco;

    分子式:C45H74O11

    分子量:791.062

    精确质量:790.523

    Psa:180.05

    UNII号:05HQS4AI99

    密度:1.14g/cm3

    沸点:886.3ºC at 760mmHg

    熔点:150-151ºC

    闪点:252ºC

    折射率:1.543

    储存条件:-20ºC

    安全说明:36/37

    危险类别码:R22; R68/20/21/22; R20/21/22

    危险品运输编码:UN 2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn; T

    简介:OligomycinAisamacrolidewithfungicidalactivityisolatedfromStreptomycesspecies.

    展开

    抗生素579-13-5
    TargetMol 寡霉素A OligomycinA 现货

     5230.00
    T6323 99.89%
    抗生素7241-98-7

    CAS号:7241-98-7

    品名:黄曲霉素G2AFLATOXING2

    中文别名:黄曲霉毒素G2;

    英文别名:1H,12H-Furo[3‘,2‘:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-,(7aR-cis)-;9,10,10aalpha-hexahydro-5-methoxy-lph;AFG2;AflatoxinG2,crystalline;DihydroaflatoxinG1;AflatoxinG(2);10a-hexahydro-5-methoxy-1(7ar-cis);(7aR,cis)3,4,7a,9,10,10a-hexahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione;

    分子式:C17H14O7

    分子量:330.289

    精确质量:330.074

    Psa:84.2

    EINECS号:230-643-4

    密度:1.55 g/cm3

    沸点:602.5ºC at 760 mmHg

    熔点:237-240ºC

    闪点:269.6ºC

    折射率:1.654

    储存条件:库房通风低温干燥,与食品原料分开存放

    危险类别码:R45

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+

    简介:AflatoxinsB1,B2,G1,G2assecondarymetabolitesoffungalspeciessuchasAspergillusflavusorAspergillusparasiticusgrowingonavarietyoffoods(peanuts,nuts,spices,cereals).Aflatoxinsareagroupofverycarcinogenicmycotoxinswithhepatotoxiceffects.

     7241-98-7 详细信息

    抗生素

    CAS号:7241-98-7

    品名:黄曲霉素G2AFLATOXING2

    中文别名:黄曲霉毒素G2;

    英文别名:1H,12H-Furo[3‘,2‘:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-,(7aR-cis)-;9,10,10aalpha-hexahydro-5-methoxy-lph;AFG2;AflatoxinG2,crystalline;DihydroaflatoxinG1;AflatoxinG(2);10a-hexahydro-5-methoxy-1(7ar-cis);(7aR,cis)3,4,7a,9,10,10a-hexahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione;

    分子式:C17H14O7

    分子量:330.289

    精确质量:330.074

    Psa:84.2

    EINECS号:230-643-4

    密度:1.55 g/cm3

    沸点:602.5ºC at 760 mmHg

    熔点:237-240ºC

    闪点:269.6ºC

    折射率:1.654

    储存条件:库房通风低温干燥,与食品原料分开存放

    危险类别码:R45

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+

    简介:AflatoxinsB1,B2,G1,G2assecondarymetabolitesoffungalspeciessuchasAspergillusflavusorAspergillusparasiticusgrowingonavarietyoffoods(peanuts,nuts,spices,cereals).Aflatoxinsareagroupofverycarcinogenicmycotoxinswithhepatotoxiceffects.

    展开

    抗生素7241-98-7
    TargetMol 黄曲霉毒素G2 AflatoxinG2 期货,请咨询

     6680.00
    T13533 /
    抗生素30562-34-6

    CAS号:30562-34-6

    品名:格尔德霉素geldanamycin

    中文别名:粉防己碱;

    英文别名:GeldanaMycin;GeldanamycinfromStreptomyceshygroscopicus;GELDANAMYCIN,STREPTOMYCESHYGROSCOPICUS;GELDANAMYCINFROMSTRE;Streptomyceshygroscopicus;

    分子式:C29H40N2O9

    分子量:560.636

    精确质量:560.273

    Psa:163.48

    RTECS号:LX8920000

    MDL号:MFCD00274570

    外观与性状:黄色至橙色粉末

    密度:1.23 g/cm3

    沸点:783.9ºC at 760 mmHg

    熔点:255 °C

    闪点:427.9ºC

    折射率:1.559

    储存条件:-20ºC

    安全说明:S26; S27; S36/37/39

    危险类别码:R36/37/38

    WGK Germany:2

    海关编码:2933990090

    危险品标志:T

    简介:Geldanamycinisa1,4-benzoquinoneansamycinantitumorantibioticthatinhibitsthefunctionofHsp90(HeatShockProtein90)bybindingtotheunusualADP/ATP-bindingpocketoftheprotein.HSP90clientproteinsplayimportantrolesintheregulationofthecellcycle,cellgrowth,cellsurvival,apoptosis,angiogenesisandoncogenesis.

    用途:生化研究

     30562-34-6 详细信息

    抗生素

    CAS号:30562-34-6

    品名:格尔德霉素geldanamycin

    中文别名:粉防己碱;

    英文别名:GeldanaMycin;GeldanamycinfromStreptomyceshygroscopicus;GELDANAMYCIN,STREPTOMYCESHYGROSCOPICUS;GELDANAMYCINFROMSTRE;Streptomyceshygroscopicus;

    分子式:C29H40N2O9

    分子量:560.636

    精确质量:560.273

    Psa:163.48

    RTECS号:LX8920000

    MDL号:MFCD00274570

    外观与性状:黄色至橙色粉末

    密度:1.23 g/cm3

    沸点:783.9ºC at 760 mmHg

    熔点:255 °C

    闪点:427.9ºC

    折射率:1.559

    储存条件:-20ºC

    安全说明:S26; S27; S36/37/39

    危险类别码:R36/37/38

    WGK Germany:2

    海关编码:2933990090

    危险品标志:T

    简介:Geldanamycinisa1,4-benzoquinoneansamycinantitumorantibioticthatinhibitsthefunctionofHsp90(HeatShockProtein90)bybindingtotheunusualADP/ATP-bindingpocketoftheprotein.HSP90clientproteinsplayimportantrolesintheregulationofthecellcycle,cellgrowth,cellsurvival,apoptosis,angiogenesisandoncogenesis.

    用途:生化研究

    展开

    抗生素30562-34-6
    TargetMol 格尔德霉素 Geldanamycin 现货

     5330.00
    T6343 98.83%
    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%
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