筛选出 59 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR1245319-54-3

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

     1245319-54-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1245319-54-3

    品名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

    中文别名:4-[5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基]-N-(对甲苯基)哌嗪-1-甲酰胺

    英文别名:4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide;PI4KIIIbetainhibitor3;

    分子式:C22H22N8OS

    分子量:446.528

    精确质量:446.164

    Psa:141.4

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR1245319-54-3
    TargetMol 化合物PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 期货,请咨询

     1760.00
    T12467 /
    干细胞与Wnt信号1243243-89-1

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

     1243243-89-1 详细信息

    干细胞与Wnt信号

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

    展开

    干细胞与Wnt信号1243243-89-1
    TargetMol 化合物Wnt-C59 Wnt-C59 现货

     1590.00
    T2242 99.95%
    蛋白酶471905-41-6

    CAS号:471905-41-6

    品名:盐霉素cis-4-[(4-chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoicacid

    中文别名:沙利霉素;

    英文别名:MK-0752MK0752;

    分子式:C21H21ClF2O4S

    分子量:442.904

    精确质量:442.082

    Psa:79.82

    MDL号:MFCD21608529

    密度:

    简介:MK-0752isagammasecretaseinhibitorinclinicaldevelopment.

     471905-41-6 详细信息

    蛋白酶

    CAS号:471905-41-6

    品名:盐霉素cis-4-[(4-chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoicacid

    中文别名:沙利霉素;

    英文别名:MK-0752MK0752;

    分子式:C21H21ClF2O4S

    分子量:442.904

    精确质量:442.082

    Psa:79.82

    MDL号:MFCD21608529

    密度:

    简介:MK-0752isagammasecretaseinhibitorinclinicaldevelopment.

    展开

    蛋白酶471905-41-6
    TargetMol 化合物MK0752 MK-0752 现货

     1670.00
    T2625 99.55%
    神经信号66104-23-2

    CAS号:66104-23-2

    品名:甲磺酸培高利特pergolidemesylate

    中文别名:8Β-[(甲硫基)甲基]-6-丙基麦角灵甲基磺酸盐;苯磺酸贝他斯汀;

    英文别名:PergolideMesylate;(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,methanesulfonicacid;Ergoline;

    分子式:C20H30N2O3S2

    分子量:410.594

    精确质量:410.17

    Psa:107.08

    RTECS号:KE6345000

    UNII号:55B9HQY616

    外观与性状:白色至灰白色固体

    密度:

    沸点:491.3ºC at 760 mmHg

    熔点:252-254°C

    闪点:250.9ºC

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 1544

    危险品标志:T+

    简介:Adopaminergicagonistthatalsodecreaseplasmaprolactinconcentrations.Anantiparkinsonianagent.

     66104-23-2 详细信息

    神经信号

    CAS号:66104-23-2

    品名:甲磺酸培高利特pergolidemesylate

    中文别名:8Β-[(甲硫基)甲基]-6-丙基麦角灵甲基磺酸盐;苯磺酸贝他斯汀;

    英文别名:PergolideMesylate;(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,methanesulfonicacid;Ergoline;

    分子式:C20H30N2O3S2

    分子量:410.594

    精确质量:410.17

    Psa:107.08

    RTECS号:KE6345000

    UNII号:55B9HQY616

    外观与性状:白色至灰白色固体

    密度:

    沸点:491.3ºC at 760 mmHg

    熔点:252-254°C

    闪点:250.9ºC

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 1544

    危险品标志:T+

    简介:Adopaminergicagonistthatalsodecreaseplasmaprolactinconcentrations.Anantiparkinsonianagent.

    展开

    神经信号66104-23-2
    TargetMol 甲磺酸培高利特 Pergolidemesylate 现货

     1820.00
    T2226 99.09%
    表观遗传学1396841-57-8

    CAS号:1396841-57-8

    品名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    中文别名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    英文别名:2-Propenamide(N-(2-amino-4-fluorophenyl)-3-[1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl];

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:72.94

    密度:

    简介:RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

     1396841-57-8 详细信息

    表观遗传学

    CAS号:1396841-57-8

    品名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    中文别名:2-​Propenamide,N-​(2-​amino-​4-​fluorophenyl)​-​3-​[1-​[(2E)​-​3-​phenyl-​2-​propen-​1-​yl]​-​1H-​pyrazol-​4-​yl]​-​,(2E)​-

    英文别名:2-Propenamide(N-(2-amino-4-fluorophenyl)-3-[1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl];

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:72.94

    密度:

    简介:RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

    展开

    表观遗传学1396841-57-8
    TargetMol 化合物RGFP966(E-isomer) RGFP966(E-isomer) 现货

     1730.00
    T6286 99.1%
    其他分子1357389-11-7

    CAS号:1357389-11-7

    品名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺(2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide

    中文别名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺

    英文别名:Benzenamine,N-[1-(2-phenylethenyl)pentyl];(E)-N-(1-phenylhept-1-en-3-yl)aniline;(E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide;

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:76.43

    密度:1.2±0.1g/cm3

    沸点:630.4±55.0°Cat760mmHg

    闪点:335.0±31.5°C

    折射率:1.607

    储存条件:2-8℃

    蒸汽压:0.0±1.8mmHgat25°C

    简介:(E)-RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

     1357389-11-7 详细信息

    其他分子

    CAS号:1357389-11-7

    品名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺(2E)-N-(2-Amino-4-fluorophenyl)-3-{1-[(2E)-3-phenyl-2-propen-1-yl]-1H-pyrazol-4-yl}acrylamide

    中文别名:(2E)-N-(2-氨基-4-氟苯基)-3-[1-(3-苯基-2-丙烯-1-基)-1H-吡唑-4-基]-2-丙烯酰胺

    英文别名:Benzenamine,N-[1-(2-phenylethenyl)pentyl];(E)-N-(1-phenylhept-1-en-3-yl)aniline;(E)-N-(2-amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide;

    分子式:C21H19FN4O

    分子量:362.4

    精确质量:362.154

    Psa:76.43

    密度:1.2±0.1g/cm3

    沸点:630.4±55.0°Cat760mmHg

    闪点:335.0±31.5°C

    折射率:1.607

    储存条件:2-8℃

    蒸汽压:0.0±1.8mmHgat25°C

    简介:(E)-RGFP966isahistonedeacetylase3(HDAC3)inhibitor.

    展开

    其他分子1357389-11-7
    TargetMol 化合物RGFP966 RGFP966 现货

     1930.00
    T1762 99.77%
    其他分子415713-60-9

    CAS号:415713-60-9

    品名:3-氯-1-(3,4-二氯苯基)-4-(4-吗啉基)-1H-吡咯-2,5-二酮3-chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione

    中文别名:3-氯-1-(3,4-二氯苯基)-4-(4-吗啉基)-1H-吡咯-2,5-二酮

    英文别名:3-chloro-1-(3,4-dichlorophenyl)-4-morpholino-1H-pyrrole-2,5-dione;S8077,RAD51inhibitor1;RI-1;

    分子式:C14H11Cl3N2O3

    分子量:361.608

    精确质量:359.984

    Psa:49.85

    密度:1.6±0.1g/cm3

    沸点:483.0±45.0°Cat760mmHg

    闪点:245.9±28.7°C

    折射率:1.669

    储存条件:-20°C

    蒸汽压:0.0±1.2mmHgat25°C

    简介:RI-1isaselectiveinhibitorofRAD51,whichisacentralgenemoleculeofhomologousrecombination,withIC50rangingfrom5to30μM.

     415713-60-9 详细信息

    其他分子

    CAS号:415713-60-9

    品名:3-氯-1-(3,4-二氯苯基)-4-(4-吗啉基)-1H-吡咯-2,5-二酮3-chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione

    中文别名:3-氯-1-(3,4-二氯苯基)-4-(4-吗啉基)-1H-吡咯-2,5-二酮

    英文别名:3-chloro-1-(3,4-dichlorophenyl)-4-morpholino-1H-pyrrole-2,5-dione;S8077,RAD51inhibitor1;RI-1;

    分子式:C14H11Cl3N2O3

    分子量:361.608

    精确质量:359.984

    Psa:49.85

    密度:1.6±0.1g/cm3

    沸点:483.0±45.0°Cat760mmHg

    闪点:245.9±28.7°C

    折射率:1.669

    储存条件:-20°C

    蒸汽压:0.0±1.2mmHgat25°C

    简介:RI-1isaselectiveinhibitorofRAD51,whichisacentralgenemoleculeofhomologousrecombination,withIC50rangingfrom5to30μM.

    展开

    其他分子415713-60-9
    TargetMol 化合物RI1 RI-1 现货

     1950.00
    T2276 99.62%
    细胞凋亡877877-35-5

    CAS号:877877-35-5

    品名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺N-[4-(2-tert-Butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide

    中文别名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺

    英文别名:N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide;

    分子式:C33H35NO6S

    分子量:573.699

    精确质量:573.219

    Psa:132.31

    密度:

     877877-35-5 详细信息

    细胞凋亡

    CAS号:877877-35-5

    品名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺N-[4-(2-tert-Butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide

    中文别名:N-[4-(2-叔丁基苯磺酰基)苯基]-2,3,4-三羟基-5-(2-异丙基苄基)苯甲酰胺

    英文别名:N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide;

    分子式:C33H35NO6S

    分子量:573.699

    精确质量:573.219

    Psa:132.31

    密度:

    展开

    细胞凋亡877877-35-5
    TargetMol 化合物TW37 TW-37 现货

     1830.00
    T6281 ≥95%
    蛋白酶960374-59-8

    CAS号:960374-59-8

    品名:PR957(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide

    中文别名:PR957

    英文别名:QC-7242;

    分子式:C31H40N4O7

    分子量:580.672

    精确质量:580.29

    Psa:149.07

    MDL号:MFCD29477505

    密度:

    简介:ONX0914isaproteosomeinhibitorknownfortreatmingmalignanciesandmorerecently,effacaciouslyinducingapoptosisforcancers.Usedinthetreatmentofautoimmunediseases.

     960374-59-8 详细信息

    蛋白酶

    CAS号:960374-59-8

    品名:PR957(2S)-3-(4-methoxyphenyl)-N-[(2S)-1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide

    中文别名:PR957

    英文别名:QC-7242;

    分子式:C31H40N4O7

    分子量:580.672

    精确质量:580.29

    Psa:149.07

    MDL号:MFCD29477505

    密度:

    简介:ONX0914isaproteosomeinhibitorknownfortreatmingmalignanciesandmorerecently,effacaciouslyinducingapoptosisforcancers.Usedinthetreatmentofautoimmunediseases.

    展开

    蛋白酶960374-59-8
    TargetMol 化合物ONX0914 ONX-0914 现货

     1590.00
    T6029 99.31%
    蛋白酶1009119-64-5

    CAS号:1009119-64-5

    品名:达卡他韦daclatasvir

    中文别名:N,N'-[[1,1'-联苯]-4,4'-二基双[1H-咪唑-5,2-二基-(2S)-2,1-吡咯烷二基[(1S)-1-(1-甲基乙基)-2-氧代-2,1-乙烷二基]]]双氨基甲酸C,C'-二甲酯;

    英文别名:Carbamicacid,N,​N'-​[[1,​1'-​biphenyl]​-​4,​4'-​diylbis[1H-​imidazole-​5,​2-​diyl-​(2S)​-​2,​1-​pyrrolidinediyl[(1S)​-​1-​(1-​methylethyl)​-​2-​oxo-​2,​1-​ethanediyl]​]​]​bis-​,C,​C'-​dimethylester;N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamicacidC,C'-dimethylester;BMS-790052;EBP883;Daclatasvir;

    分子式:C40H50N8O6

    分子量:738.875

    精确质量:738.385

    Psa:174.64

    UNII号:LI2427F9CI

    密度:1.249

    简介:Daclatasvir(USAN,formerlyBMS-790052,tradenameDaklinza)isadrugforthetreatmentofhepatitisC(HCV).ItwasdevelopedbyBristol-MyersSquibbandwasapprovedinEuropeon22August2014.DaklinzagaineditsFDAapprovalonJuly24,2015intheUnitedStates;itisapprovedforHepatitisCgenotype3infections.

     1009119-64-5 详细信息

    蛋白酶

    CAS号:1009119-64-5

    品名:达卡他韦daclatasvir

    中文别名:N,N'-[[1,1'-联苯]-4,4'-二基双[1H-咪唑-5,2-二基-(2S)-2,1-吡咯烷二基[(1S)-1-(1-甲基乙基)-2-氧代-2,1-乙烷二基]]]双氨基甲酸C,C'-二甲酯;

    英文别名:Carbamicacid,N,​N'-​[[1,​1'-​biphenyl]​-​4,​4'-​diylbis[1H-​imidazole-​5,​2-​diyl-​(2S)​-​2,​1-​pyrrolidinediyl[(1S)​-​1-​(1-​methylethyl)​-​2-​oxo-​2,​1-​ethanediyl]​]​]​bis-​,C,​C'-​dimethylester;N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamicacidC,C'-dimethylester;BMS-790052;EBP883;Daclatasvir;

    分子式:C40H50N8O6

    分子量:738.875

    精确质量:738.385

    Psa:174.64

    UNII号:LI2427F9CI

    密度:1.249

    简介:Daclatasvir(USAN,formerlyBMS-790052,tradenameDaklinza)isadrugforthetreatmentofhepatitisC(HCV).ItwasdevelopedbyBristol-MyersSquibbandwasapprovedinEuropeon22August2014.DaklinzagaineditsFDAapprovalonJuly24,2015intheUnitedStates;itisapprovedforHepatitisCgenotype3infections.

    展开

    蛋白酶1009119-64-5
    TargetMol 达拉他韦 Daclatasvi 现货

     1560.00
    T6229 99.81%
    膜转运/离子通道856925-71-8

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    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; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

     856925-71-8 详细信息

    膜转运/离子通道

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    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; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

    展开

    膜转运/离子通道856925-71-8
    TargetMol 化合物(-)-Blebbistatin (-)-Blebbistatin 现货

     1630.00
    T6038 99.61%
    血管生成939791-38-5

    CAS号:939791-38-5

    品名:PF562271苯磺酸盐;N-甲基-N-[3-[[[2-[(2-氧代-2,3-二氢-1H-吲哚-5-基)氨基]-5-三氟甲基嘧啶-4-基]氨基]甲基]吡啶-2-基]甲磺酰胺苯磺酸盐PF-562271

    中文别名:PF562271苯磺酸盐;N-甲基-N-[3-[[[2-[(2-氧代-2,3-二氢-1H-吲哚-5-基)氨基]-5-三氟甲基嘧啶-4-基]氨基]甲基]吡啶-2-基]甲磺酰胺苯磺酸盐

    英文别名:RS0038s;Methanesulfonamide,N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-,benzenesulfonate(1:1);PF-562,271;benzenesulfonicacid,N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide;N-methyl-N-(3-{[2-(2-oxo-2,3-dihydro-1H-indol-5-ylamino)-5-trifluoromethylpyrimidin-4-ylamino]methyl}pyridin-2-yl)methanesulfonamidemonobesylate;

    分子式:C27H26F3N7O6S2

    分子量:665.664

    精确质量:665.134

    Psa:200.34

    UNII号:FK2M84H8UI

    密度:

    储存条件:-20°C

     939791-38-5 详细信息

    血管生成

    CAS号:939791-38-5

    品名:PF562271苯磺酸盐;N-甲基-N-[3-[[[2-[(2-氧代-2,3-二氢-1H-吲哚-5-基)氨基]-5-三氟甲基嘧啶-4-基]氨基]甲基]吡啶-2-基]甲磺酰胺苯磺酸盐PF-562271

    中文别名:PF562271苯磺酸盐;N-甲基-N-[3-[[[2-[(2-氧代-2,3-二氢-1H-吲哚-5-基)氨基]-5-三氟甲基嘧啶-4-基]氨基]甲基]吡啶-2-基]甲磺酰胺苯磺酸盐

    英文别名:RS0038s;Methanesulfonamide,N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-,benzenesulfonate(1:1);PF-562,271;benzenesulfonicacid,N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide;N-methyl-N-(3-{[2-(2-oxo-2,3-dihydro-1H-indol-5-ylamino)-5-trifluoromethylpyrimidin-4-ylamino]methyl}pyridin-2-yl)methanesulfonamidemonobesylate;

    分子式:C27H26F3N7O6S2

    分子量:665.664

    精确质量:665.134

    Psa:200.34

    UNII号:FK2M84H8UI

    密度:

    储存条件:-20°C

    展开

    血管生成939791-38-5
    TargetMol 化合物PF-562271besylate PF-562271besylate 现货

     1770.00
    T6177 99.5%
    血管生成856243-80-6

    CAS号:856243-80-6

    品名:Degrasyn(WP1130)(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide

    中文别名:Degrasyn(WP1130)

    英文别名:CS-0483;WP1130,WP-1130;WP1130;QCR-21;Degrasyn;WP1130-AdooqBioscience;

    分子式:C19H18BrN3O

    分子量:384.27

    精确质量:383.063

    Psa:69.27

    MDL号:MFCD18839228

    密度:

     856243-80-6 详细信息

    血管生成

    CAS号:856243-80-6

    品名:Degrasyn(WP1130)(E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide

    中文别名:Degrasyn(WP1130)

    英文别名:CS-0483;WP1130,WP-1130;WP1130;QCR-21;Degrasyn;WP1130-AdooqBioscience;

    分子式:C19H18BrN3O

    分子量:384.27

    精确质量:383.063

    Psa:69.27

    MDL号:MFCD18839228

    密度:

    展开

    血管生成856243-80-6
    TargetMol 化合物Degrasyn Degrasyn 现货

     1980.00
    T6300 99.98%
    血管生成1201438-56-3

    CAS号:1201438-56-3

    品名:Duvelisib

    中文别名:(S)-3-(1-((9H-嘌呤-6-基)氨基)乙基)-8-氯-2-苯基-1(2H)-异喹啉酮;

    英文别名:(S)-3-(1-((9H-purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;IPI-145;INK-1197;

    分子式:C22H17ClN6O

    分子量:416.863

    精确质量:416.115

    Psa:88.49

    MDL号:MFCD15144635

    密度:1.5±0.1g/cm3

    折射率:1.757

    储存条件:-20°C

    简介:IPI145isan1,2-dihydroisoquinolin-1(2H)-onederivativeandhasbeendevelopedasamodulatorofPI3kinase.

     1201438-56-3 详细信息

    血管生成

    CAS号:1201438-56-3

    品名:Duvelisib

    中文别名:(S)-3-(1-((9H-嘌呤-6-基)氨基)乙基)-8-氯-2-苯基-1(2H)-异喹啉酮;

    英文别名:(S)-3-(1-((9H-purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;IPI-145;INK-1197;

    分子式:C22H17ClN6O

    分子量:416.863

    精确质量:416.115

    Psa:88.49

    MDL号:MFCD15144635

    密度:1.5±0.1g/cm3

    折射率:1.757

    储存条件:-20°C

    简介:IPI145isan1,2-dihydroisoquinolin-1(2H)-onederivativeandhasbeendevelopedasamodulatorofPI3kinase.

    展开

    血管生成1201438-56-3
    TargetMol 度维利塞 Duvelisi 现货

     1820.00
    T1988 99.45%
    细胞骨架信号819812-04-9

    CAS号:819812-04-9

    品名:2-乙基-3,5-二羟基-N,N-双(2-甲氧基乙基)-6-[3-甲氧基-4-[2-(4-吗啉基)乙氧基]苯甲酰基]苯乙酰胺2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide

    中文别名:2-乙基-3,5-二羟基-N,N-双(2-甲氧基乙基)-6-[3-甲氧基-4-[2-(4-吗啉基)乙氧基]苯甲酰基]苯乙酰胺

    英文别名:KW-2478;QC-7253;UNII-QY50S617NM;

    分子式:C30H42N2O9

    分子量:574.662

    精确质量:574.289

    Psa:127.23

    MDL号:MFCD21609267

    密度:1.2±0.1g/cm3

    沸点:746.9±60.0°Cat760mmHg

    闪点:405.5±32.9°C

    折射率:1.560

    储存条件:-20℃

    蒸汽压:0.0±2.6mmHgat25°C

     819812-04-9 详细信息

    细胞骨架信号

    CAS号:819812-04-9

    品名:2-乙基-3,5-二羟基-N,N-双(2-甲氧基乙基)-6-[3-甲氧基-4-[2-(4-吗啉基)乙氧基]苯甲酰基]苯乙酰胺2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide

    中文别名:2-乙基-3,5-二羟基-N,N-双(2-甲氧基乙基)-6-[3-甲氧基-4-[2-(4-吗啉基)乙氧基]苯甲酰基]苯乙酰胺

    英文别名:KW-2478;QC-7253;UNII-QY50S617NM;

    分子式:C30H42N2O9

    分子量:574.662

    精确质量:574.289

    Psa:127.23

    MDL号:MFCD21609267

    密度:1.2±0.1g/cm3

    沸点:746.9±60.0°Cat760mmHg

    闪点:405.5±32.9°C

    折射率:1.560

    储存条件:-20℃

    蒸汽压:0.0±2.6mmHgat25°C

    展开

    细胞骨架信号819812-04-9
    TargetMol 化合物KW2478 KW-2478 现货

     1570.00
    T6558 99.52%
    细胞骨架信号783355-60-2

    CAS号:783355-60-2

    品名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide

    中文别名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺

    英文别名:3-((dimethylamino)methyl)-N-(2-(4-(hydroxycarbamoyl)phenoxy)ethyl)benzofuran-2-carboxamide;3-[(dimethylamino)methyl]-N-{2-[4-(hydroxycarbamoyl)phenoxy]ethyl}-1-benzofuran-2-carboxamide;ABEXINOSTAT;

    分子式:C21H23N3O5

    分子量:397.424

    精确质量:397.164

    Psa:107.53

    MDL号:MFCD10565969

    密度:

    储存条件:at -20ºC 2 years

    简介:Abexinostat(INN,formerlyPCI-24781)isanexperimentaldrugcandidateforcancertreatment.ItiscurrentlyunderdevelopmentbyPharmacyclicsandisinPhaseIIclinicaltrialsforB-celllymphoma.Pre-clinicalstudysuggeststhepotentialfortreatmentofdifferenttypesofcanceraswell.

     783355-60-2 详细信息

    细胞骨架信号

    CAS号:783355-60-2

    品名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide

    中文别名:3-[(二甲基氨基)甲基]-n-[2-[4-[(羟基氨基)羰基]苯氧基]乙基]-2-苯并呋喃羧酰胺

    英文别名:3-((dimethylamino)methyl)-N-(2-(4-(hydroxycarbamoyl)phenoxy)ethyl)benzofuran-2-carboxamide;3-[(dimethylamino)methyl]-N-{2-[4-(hydroxycarbamoyl)phenoxy]ethyl}-1-benzofuran-2-carboxamide;ABEXINOSTAT;

    分子式:C21H23N3O5

    分子量:397.424

    精确质量:397.164

    Psa:107.53

    MDL号:MFCD10565969

    密度:

    储存条件:at -20ºC 2 years

    简介:Abexinostat(INN,formerlyPCI-24781)isanexperimentaldrugcandidateforcancertreatment.ItiscurrentlyunderdevelopmentbyPharmacyclicsandisinPhaseIIclinicaltrialsforB-celllymphoma.Pre-clinicalstudysuggeststhepotentialfortreatmentofdifferenttypesofcanceraswell.

    展开

    细胞骨架信号783355-60-2
    TargetMol 阿贝司他 Abexinostat 现货

     1830.00
    T0431 98.43%
    神经信号871362-31-1

    CAS号:871362-31-1

    品名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridine

    中文别名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶

    英文别名:CS-0974;CTEP;2-chloro-4-((2,5-dimethyl-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-4-yl)ethynyl)pyridine;

    分子式:C19H13ClF3N3O

    分子量:391.774

    精确质量:391.07

    Psa:39.94

    密度:

    储存条件:-20℃

     871362-31-1 详细信息

    神经信号

    CAS号:871362-31-1

    品名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridine

    中文别名:2-氯-4-[[2,5-二甲基-1-[4-(三氟甲氧基)苯基]-1H-咪唑-4-基]乙炔基]吡啶

    英文别名:CS-0974;CTEP;2-chloro-4-((2,5-dimethyl-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-4-yl)ethynyl)pyridine;

    分子式:C19H13ClF3N3O

    分子量:391.774

    精确质量:391.07

    Psa:39.94

    密度:

    储存条件:-20℃

    展开

    神经信号871362-31-1
    TargetMol 化合物CTEP CTEP 现货

     1610.00
    T6457 99.17%
    DNA损伤459868-92-9

    CAS号:459868-92-9

    品名:RucaparibAG-014699

    中文别名:Rucaparib

    英文别名:Rucaparibphosphate;Rucaparib;

    分子式:C19H21FN3O5P

    分子量:421.359

    精确质量:421.12

    Psa:144.49

    MDL号:MFCD17010269

    密度:

    沸点:625.2ºC at 760 mmHg

    闪点:331.9ºC

    简介:PARPinhibitoroncolytic.

     459868-92-9 详细信息

    DNA损伤

    CAS号:459868-92-9

    品名:RucaparibAG-014699

    中文别名:Rucaparib

    英文别名:Rucaparibphosphate;Rucaparib;

    分子式:C19H21FN3O5P

    分子量:421.359

    精确质量:421.12

    Psa:144.49

    MDL号:MFCD17010269

    密度:

    沸点:625.2ºC at 760 mmHg

    闪点:331.9ºC

    简介:PARPinhibitoroncolytic.

    展开

    DNA损伤459868-92-9
    TargetMol 瑞卡帕布磷酸盐 RucaparibPhosphate 期货,请咨询

     1780.00
    T6127 99.1%
    其他分子134404-52-7

    CAS号:134404-52-7

    品名:西奥骨化醇EB1089,(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadien-1-yl]-octahydro-7α-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol

    中文别名:西奥骨化醇

    英文别名:Seocalcitol;

    分子式:C30H46O3

    分子量:454.684

    精确质量:454.345

    Psa:60.69

    UNII号:Q0OZ0D9223

    密度:1.06g/cm3

    沸点:608.5ºC at 760mmHg

    闪点:252.3ºC

    折射率:1.56

    蒸汽压:2.4E-17mmHg at 25°C

     134404-52-7 详细信息

    其他分子

    CAS号:134404-52-7

    品名:西奥骨化醇EB1089,(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadien-1-yl]-octahydro-7α-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol

    中文别名:西奥骨化醇

    英文别名:Seocalcitol;

    分子式:C30H46O3

    分子量:454.684

    精确质量:454.345

    Psa:60.69

    UNII号:Q0OZ0D9223

    密度:1.06g/cm3

    沸点:608.5ºC at 760mmHg

    闪点:252.3ºC

    折射率:1.56

    蒸汽压:2.4E-17mmHg at 25°C

    展开

    其他分子134404-52-7
    TargetMol 化合物Seocalcitol Seocalcitol 期货,请咨询

     1690.00
    T19559 /
    其他分子300586-90-7

    CAS号:300586-90-7

    品名:N-1H-吡咯并[2,3-c]吡啶-5-基苯甲酰胺OAC1

    中文别名:N-1H-吡咯并[2,3-c]吡啶-5-基苯甲酰胺

    英文别名:OAC1

    分子式:C14H11N3O

    分子量:237.257

    精确质量:237.09

    Psa:57.78

    密度:1.4±0.1g/cm3

    沸点:386.6±22.0°Cat760mmHg

    闪点:187.6±22.3°C

    折射率:1.755

    储存条件:&<0°C;存放于惰性气体之中;避免光,空气,加热

    蒸汽压:0.0±0.9mmHgat25°C

    简介:OAC1enhancesiPSCreprogrammingefficiency.

     300586-90-7 详细信息

    其他分子

    CAS号:300586-90-7

    品名:N-1H-吡咯并[2,3-c]吡啶-5-基苯甲酰胺OAC1

    中文别名:N-1H-吡咯并[2,3-c]吡啶-5-基苯甲酰胺

    英文别名:OAC1

    分子式:C14H11N3O

    分子量:237.257

    精确质量:237.09

    Psa:57.78

    密度:1.4±0.1g/cm3

    沸点:386.6±22.0°Cat760mmHg

    闪点:187.6±22.3°C

    折射率:1.755

    储存条件:&<0°C;存放于惰性气体之中;避免光,空气,加热

    蒸汽压:0.0±0.9mmHgat25°C

    简介:OAC1enhancesiPSCreprogrammingefficiency.

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    其他分子300586-90-7
    TargetMol 化合物OAC1 OAC1 现货

     1750.00
    T2040 99.65%
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