筛选出 812 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子3424-98-4

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

     3424-98-4 详细信息

    其他分子

    CAS号:3424-98-4

    品名:替比夫定telbivudine

    中文别名:Β-L-2'-DEOXY-THYMIDINE;2-脱氧-L-胸苷;β-L-Thymidine;

    英文别名:2'-DEOXY-L-THYMIDINE;Epavudine;L-Dt;NV02B;L-Deoxythymidine;Telbivudine;L-2'-deoxythymidine;

    分子式:C10H14N2O5

    分子量:242.229

    精确质量:242.09

    Psa:104.55

    UNII号:2OC4HKD3SF

    外观与性状:白色晶体粉末

    密度:1.452 g/cm3

    熔点:188-190ºC

    折射率:1.584

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Nucleosideanalog;specificinhibitorofhepatitisBvirus(HBV)replication.Antiviral.

    展开

    其他分子3424-98-4
    TRC 替比夫定;素比伏 Telbivudine 期货,请咨询

     2255.00
    T016000 >95%
    源叶 Telbivudine Telbivudine 现货

     2016.00
    S80658 99%
    PI3K/Akt/mTOR132836-42-1

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

     132836-42-1 详细信息

    PI3K/Akt/mTOR

    CAS号:132836-42-1

    品名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐YS-49monohydrate

    中文别名:1,2,3,4-四氢-1-(1-萘基甲基)-6,7-异喹啉二醇氢溴酸盐

    英文别名:1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide;1,2,3,4-Tetrahydro-1-(1-naphthalenylmethyl)-6,7-Isoquinolinediolhydrobromidemonohydrate;

    分子式:C20H20BrNO2

    分子量:386.282

    精确质量:385.068

    Psa:52.49

    密度:

    储存条件:2-8℃

    展开

    PI3K/Akt/mTOR132836-42-1
    源叶 YS-49 YS-49 现货

     2600.00
    S82848 98%
    PI3K/Akt/mTOR956958-53-5

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

     956958-53-5 详细信息

    PI3K/Akt/mTOR

    CAS号:956958-53-5

    品名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide

    中文别名:XL147;N-[3-(2,1,3-苯并噻二唑-5-氨基)-2-喹喔啉基]-4-甲基苯磺酰胺

    英文别名:XL147;XL147,XL-147;PI3KinhibitorX;

    分子式:C21H16N6O2S2

    分子量:448.521

    精确质量:448.078

    Psa:149.61

    MDL号:MFCD16621245

    密度:

    简介:PyrimidinederivativesasJAK-2inhibitorsincombinationwithotheragentsandtheiruseinthetreatmentofdiseases.

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    PI3K/Akt/mTOR956958-53-5
    源叶 XL147 XL147 现货

     2600.00
    S81163 96%
    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
    百灵威 PD0325901抑制剂 PD0325901,98%,aselective... 35天

     2650.00
    JK837005 98%
    G蛋白偶联受体&G蛋白312636-16-1

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

     312636-16-1 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:312636-16-1

    品名:4-[[4-(4-氯苯基)-2-噻唑基]氨基]苯酚4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

    中文别名:4-[[4-(4-氯苯基)-2-噻唑]氨基]苯酚;鞘氨醇激酶抑制剂;

    英文别名:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol;UUL;Phenol(4-[[4-(4-chlorophenyl)-2-thiazolyl]amino];SKIII;Kinome_2076;SphK-I2,SphingosineKinaseInhibitor2;

    分子式:C15H11ClN2OS

    分子量:302.779

    精确质量:302.028

    Psa:73.39

    密度:1.415g/cm3

    沸点:507.1ºC at 760mmHg

    闪点:260.5ºC

    折射率:1.709

    储存条件:2-8ºC

    简介:SKIIIisanonlipidinhibitorofsphingosinekinase.SKIIIsorallybioavailableandhasshownsignificantinhibitionoftumorgrowthinmice.

    展开

    G蛋白偶联受体&G蛋白312636-16-1
    TargetMol 化合物SKIII SKIII 现货

     2730.00
    T6673 99.93%
    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
    Am PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 期货,请咨询

     2232.00
    A668405 98+%
    MCE PI4KIIIbetainhibitor3 PI4KIIIbetainhibitor3 现货

     2480.00
    HY-15679 99.77%
    NF-kB545380-34-5

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

     545380-34-5 详细信息

    NF-kB

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

    展开

    NF-kB545380-34-5
    TRC N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺 6-Amino-4-(4-phenoxyphenylet... 期货,请咨询

     2079.00
    A621350 /
    其他分子942142-51-0

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

     942142-51-0 详细信息

    其他分子

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

    展开

    其他分子942142-51-0
    Am VTP-27999 VTP-27999 期货,请咨询

     2848.00
    A215006 99+%
    MAPK918505-84-7

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

     918505-84-7 详细信息

    MAPK

    CAS号:918505-84-7

    品名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide

    中文别名:N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3-基)羰基]-2,4-二氟苯基]-1-丙磺酰胺

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

    简介:PLX4720isaselectiveinhibitorofmutantB-RAFanditsanalog,PLX4032,iscurrentlyundergoingclinicaltrialsinmelanoma.Anantitumoragent.

    展开

    MAPK918505-84-7
    源叶 PLX-4720 PLX-4720 现货

     2975.00
    S81102 99%
    干细胞与Wnt信号304909-07-7

    CAS号:304909-07-7

    品名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

    中文别名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺

    英文别名:SANT-1;1-Piperazinamine(N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl);ShhSignalingAntagonistV;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine;

    分子式:C23H27N5

    分子量:373.494

    精确质量:373.227

    Psa:36.66

    密度:1.13g/cm3

    沸点:547.4ºC at 760mmHg

    熔点:104-106ºC

    闪点:284.8ºC

    折射率:1.623

    储存条件:-20ºC

    简介:Apotentantagonistofthesonichedgehog(Shh)signalingpathway(IC50=20nminShh-LIGHT2assayandinPtch1-/-cells)thatactsbybindingtosmoothened(Smo:KD=1.2nM),adistantrelativeofGprotein-coupledreceptors.Incontrasttocyclopamine,SNAT-1inhibitstheactivitiesofbothwildtypeandoncogenicSmowithequalpotency(IC50=30nminSmoA1-LIGHT2assay).

     304909-07-7 详细信息

    干细胞与Wnt信号

    CAS号:304909-07-7

    品名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺(E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine

    中文别名:(E)-N-(4-苄基-1-哌嗪基)-1-(3,5-二甲基-1-苯基-1H-吡唑-4-基)甲亚胺

    英文别名:SANT-1;1-Piperazinamine(N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl);ShhSignalingAntagonistV;(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine;

    分子式:C23H27N5

    分子量:373.494

    精确质量:373.227

    Psa:36.66

    密度:1.13g/cm3

    沸点:547.4ºC at 760mmHg

    熔点:104-106ºC

    闪点:284.8ºC

    折射率:1.623

    储存条件:-20ºC

    简介:Apotentantagonistofthesonichedgehog(Shh)signalingpathway(IC50=20nminShh-LIGHT2assayandinPtch1-/-cells)thatactsbybindingtosmoothened(Smo:KD=1.2nM),adistantrelativeofGprotein-coupledreceptors.Incontrasttocyclopamine,SNAT-1inhibitstheactivitiesofbothwildtypeandoncogenicSmowithequalpotency(IC50=30nminSmoA1-LIGHT2assay).

    展开

    干细胞与Wnt信号304909-07-7
    罗恩 SANT-1 SANT-1 5~7个工作日

     2440.00
    R027020 99%
    PI3K/Akt/mTOR1173204-81-3

    CAS号:1173204-81-3

    品名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲PKI-402

    中文别名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲

    英文别名:1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea;1-[4-(3-ethyl-7-morpholin-4-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}urea;

    分子式:C29H34N10O3

    分子量:570.645

    精确质量:570.282

    Psa:133.64

    密度:

    储存条件:at -20ºC 2 years

    简介:PKI402isapotentpan-PI3K/mTORdualinhibitorandapotentialantitumordrug.

     1173204-81-3 详细信息

    PI3K/Akt/mTOR

    CAS号:1173204-81-3

    品名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲PKI-402

    中文别名:PKI-402;1-[4-[3-乙基-7-(吗啉-4-基)-3H-[1,2,3]三唑并[4,5-d]嘧啶-5-基]苯基]-3-[4-[(4-甲基哌嗪-1-基)羰基]苯基]脲

    英文别名:1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea;1-[4-(3-ethyl-7-morpholin-4-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}urea;

    分子式:C29H34N10O3

    分子量:570.645

    精确质量:570.282

    Psa:133.64

    密度:

    储存条件:at -20ºC 2 years

    简介:PKI402isapotentpan-PI3K/mTORdualinhibitorandapotentialantitumordrug.

    展开

    PI3K/Akt/mTOR1173204-81-3
    TargetMol 化合物PKI-402 PKI-402 现货

     2750.00
    T3656 100%
    神经信号26130-02-9

    CAS号:26130-02-9

    品名:夫仑替唑1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

    中文别名:夫仑替唑

    英文别名:FRENTIZOLE;1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea;1-(6-methoxy-2-benzothiazolyl)-3-phenylurea;Frentizol;1-(6-methoxy-benzothiazol-2-yl)-3-phenyl-urea;

    分子式:C15H13N3O2S

    分子量:299.348

    精确质量:299.073

    Psa:94.98

    UNII号:7EY946394I

    密度:1.42g/cm3

    折射率:1.752

    海关编码:2934999090

     26130-02-9 详细信息

    神经信号

    CAS号:26130-02-9

    品名:夫仑替唑1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea

    中文别名:夫仑替唑

    英文别名:FRENTIZOLE;1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea;1-(6-methoxy-2-benzothiazolyl)-3-phenylurea;Frentizol;1-(6-methoxy-benzothiazol-2-yl)-3-phenyl-urea;

    分子式:C15H13N3O2S

    分子量:299.348

    精确质量:299.073

    Psa:94.98

    UNII号:7EY946394I

    密度:1.42g/cm3

    折射率:1.752

    海关编码:2934999090

    展开

    神经信号26130-02-9
    阿拉丁 夫仑替唑 Frentizole 现货

     2879.90
    F126701 ≥98%
    膜转运/离子通道157115-85-0

    CAS号:157115-85-0

    品名:N-(1-(苯基乙酰基)-L-脯氨酰)甘氨酸乙酯(S)-Ethyl2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

    中文别名:苯乙酰甘氨酸乙酯;

    英文别名:ethyl2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate;

    分子式:C17H22N2O4

    分子量:318.368

    精确质量:318.158

    Psa:75.71

    UNII号:4QBJ98683M

    密度:1.202g/cm3

    沸点:547.3ºC at 760mmHg

    闪点:284.8ºC

    折射率:1.548

    蒸汽压:4.93E-12mmHg at 25°C

    海关编码:2942000000

    简介:Noopept(Russian:Ноопепт;GVS-111,N-phenylacetyl-L-prolylglycineethylester)isapeptidepromotedandprescribedinRussiaandneighbouringcountriesasanootropic.TheregisteredbrandnameNoopept(Ноопепт)istrademarkedbythemanufacturerJSCLEKKOPharmaceuticals.ThecompoundispatentedinboththeUSandRussiawithpatentofRussianFederationnumber2119496,U.S.Patent5,439,930issued8/8/1995.ItissoldasadietarysupplementintheUSandasamedicationinothercountries.[which?]

    用途:用于医药中间体及保健品添加剂,可以提高大脑记忆的功。

     157115-85-0 详细信息

    膜转运/离子通道

    CAS号:157115-85-0

    品名:N-(1-(苯基乙酰基)-L-脯氨酰)甘氨酸乙酯(S)-Ethyl2-(1-(2-phenylacetyl)pyrrolidine-2-carboxamido)acetate

    中文别名:苯乙酰甘氨酸乙酯;

    英文别名:ethyl2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate;

    分子式:C17H22N2O4

    分子量:318.368

    精确质量:318.158

    Psa:75.71

    UNII号:4QBJ98683M

    密度:1.202g/cm3

    沸点:547.3ºC at 760mmHg

    闪点:284.8ºC

    折射率:1.548

    蒸汽压:4.93E-12mmHg at 25°C

    海关编码:2942000000

    简介:Noopept(Russian:Ноопепт;GVS-111,N-phenylacetyl-L-prolylglycineethylester)isapeptidepromotedandprescribedinRussiaandneighbouringcountriesasanootropic.TheregisteredbrandnameNoopept(Ноопепт)istrademarkedbythemanufacturerJSCLEKKOPharmaceuticals.ThecompoundispatentedinboththeUSandRussiawithpatentofRussianFederationnumber2119496,U.S.Patent5,439,930issued8/8/1995.ItissoldasadietarysupplementintheUSandasamedicationinothercountries.[which?]

    用途:用于医药中间体及保健品添加剂,可以提高大脑记忆的功。

    展开

    膜转运/离子通道157115-85-0
    源叶 Noopept Noopept 现货

     2975.00
    S83611 98%
    微生物Microbiology269055-15-4

    CAS号:269055-15-4

    品名:依曲韦林etravirine

    中文别名:4-[[2-[(4-氰基苯基)氨基]-5-溴-6-氨基]-4-嘧啶基氧基]-3,5-二甲基苯腈;

    英文别名:TMC125;

    分子式:C20H15BrN6O

    分子量:435.277

    精确质量:434.049

    Psa:120.64

    外观与性状:白色至灰白色固体

    密度:1.57g/cm3

    沸点:637.4ºC at 760mmHg

    熔点:265ºC (dec.)

    闪点:339.3ºC

     269055-15-4 详细信息

    微生物Microbiology

    CAS号:269055-15-4

    品名:依曲韦林etravirine

    中文别名:4-[[2-[(4-氰基苯基)氨基]-5-溴-6-氨基]-4-嘧啶基氧基]-3,5-二甲基苯腈;

    英文别名:TMC125;

    分子式:C20H15BrN6O

    分子量:435.277

    精确质量:434.049

    Psa:120.64

    外观与性状:白色至灰白色固体

    密度:1.57g/cm3

    沸点:637.4ºC at 760mmHg

    熔点:265ºC (dec.)

    闪点:339.3ºC

    展开

    微生物Microbiology269055-15-4
    Am Etravirine Etravirine 现货

     2455.00
    A403297 98%
    微生物Microbiology69123-90-6

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

     69123-90-6 详细信息

    微生物Microbiology

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

    展开

    微生物Microbiology69123-90-6
    阿拉丁 非西他滨 Fiacitabine 现货

     2799.90
    F127789 ≥98%
    干细胞与Wnt信号1373615-35-0

    CAS号:1373615-35-0

    品名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one

    中文别名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮

    英文别名:1-(4-(5'-chloro-3,5-dimethyl-2,4'-bipyridin-2'-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;1-(4-(5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;CS-1206;QC-1145;

    分子式:C20H25ClN4O3S

    分子量:436.956

    精确质量:436.134

    Psa:91.85

    密度:1.3±0.1g/cm3

    沸点:686.0±55.0°Cat760mmHg

    闪点:368.7±31.5°C

    折射率:1.590

    储存条件:roomtemp

    蒸汽压:0.0±2.1mmHgat25°C

    简介:PF-5274857isapotentandselectiveSmoothened(Smo)antagonist,inhibitsHedgehog(Hh)signaling,respectively,andcanpenetratetheblood–brainbarrier.

     1373615-35-0 详细信息

    干细胞与Wnt信号

    CAS号:1373615-35-0

    品名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one

    中文别名:1-[4-(5'-氯-3,5-二甲基[2,4'-联吡啶]-2'-基)-1-哌嗪基]-3-(甲基磺酰基)-1-丙酮

    英文别名:1-(4-(5'-chloro-3,5-dimethyl-2,4'-bipyridin-2'-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;1-(4-(5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one;CS-1206;QC-1145;

    分子式:C20H25ClN4O3S

    分子量:436.956

    精确质量:436.134

    Psa:91.85

    密度:1.3±0.1g/cm3

    沸点:686.0±55.0°Cat760mmHg

    闪点:368.7±31.5°C

    折射率:1.590

    储存条件:roomtemp

    蒸汽压:0.0±2.1mmHgat25°C

    简介:PF-5274857isapotentandselectiveSmoothened(Smo)antagonist,inhibitsHedgehog(Hh)signaling,respectively,andcanpenetratetheblood–brainbarrier.

    展开

    干细胞与Wnt信号1373615-35-0
    阿拉丁 PF-5274857 PF-5274857 现货

     2752.90
    P126554 ≥98%
    NF-kB507475-17-4

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

     507475-17-4 详细信息

    NF-kB

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

    展开

    NF-kB507475-17-4
    源叶 TPCA-1 TPCA-1 现货

     2800.00
    S80761 99%
    神经信号1161205-04-4

    CAS号:1161205-04-4

    品名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺CID-44191096ML128N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide

    中文别名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺

    英文别名:2-Pyridinecarboxamide(N-(4-chloro-3-methoxyphenyl);N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide;

    分子式:C13H11ClN2O2

    分子量:262.692

    精确质量:262.051

    Psa:54.71

    密度:1.3±0.1g/cm3

    沸点:329.8±37.0°Cat760mmHg

    闪点:153.3±26.5°C

    折射率:1.633

    储存条件:StoreatRT

    蒸汽压:0.0±0.7mmHgat25°C

    简介:VU0361737isanmGluR4-specificpositiveallostericmodulator(PAM).

     1161205-04-4 详细信息

    神经信号

    CAS号:1161205-04-4

    品名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺CID-44191096ML128N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide

    中文别名:VU0361737;N-(4-氯-3-甲氧基苯基)-2-吡啶甲酰胺

    英文别名:2-Pyridinecarboxamide(N-(4-chloro-3-methoxyphenyl);N-(4-chloro-3-methoxyphenyl)pyridine-2-carboxamide;

    分子式:C13H11ClN2O2

    分子量:262.692

    精确质量:262.051

    Psa:54.71

    密度:1.3±0.1g/cm3

    沸点:329.8±37.0°Cat760mmHg

    闪点:153.3±26.5°C

    折射率:1.633

    储存条件:StoreatRT

    蒸汽压:0.0±0.7mmHgat25°C

    简介:VU0361737isanmGluR4-specificpositiveallostericmodulator(PAM).

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    神经信号1161205-04-4
    源叶 VU0361737 VU0361737 期货,请咨询

     2000.00
    S80132 99%
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