筛选出 68 条数据

    品牌 产品 货期 价格 货号 规格 /
    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
    源叶 Wnt-C59(C59) Wnt-C59(C59) 现货

     1780.00
    S81264 99%
    PI3K/Akt/mTOR1217486-61-7

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

     1217486-61-7 详细信息

    PI3K/Akt/mTOR

    CAS号:1217486-61-7

    品名:Alpelisib

    中文别名:(2S)-N1-[4-甲基-5-[2-(2,2,2-三氟-1,1-二甲基乙基)-4-吡啶]-2-噻唑]-1,2-吡咯烷二羧酰胺;

    英文别名:(2S)-1-N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide;(S)-pyrrolidine-1,2-dicarboxylicacid2-amide1-{4-methyl-5-[2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-pyridin-4-yl]-thiazol-2-yl}amide;BYL-719;QCR-1;NVP-BYL-719;NVPBYL-719;

    分子式:C19H22F3N5O2S

    分子量:441.47

    精确质量:441.145

    Psa:129.45

    UNII号:08W5N2C97Q

    密度:1.4±0.1g/cm3

    折射率:1.587

    储存条件:-20℃

    简介:(2S)-N1-[4-Methyl-5-[2-(2,2,2-trifluoro-1,1-dimethylethyl)-4-pyridinyl]-2-thiazolyl]-1,2-pyrrolidinedicarboxamideisanewlydevelopedphosphatidylinositol-3-kinase(PI3K)inhibitorandamTORinhibitorforthetreatmentofproliferativediseases.

    展开

    PI3K/Akt/mTOR1217486-61-7
    源叶 BYL719 BYL719 现货

     1510.00
    S80182 99%
    DNA损伤50-18-0

    CAS号:50-18-0

    品名:环磷酰胺cyclophosphamide

    中文别名:环磷酰胺

    英文别名:ASTA;Clafen;cyclophosphane;cycloblastin;Endoxan;cytophosphan;B518;Mitoxan;Enduxan;Neosar;Genoxal;Cyclophosphamide;2H-1,3,2-Oxazaphosphorin-2-amine,N,N-bis(2-chloroethyl)tetrahydro-,2-oxide;CB4564;

    分子式:C7H15Cl2N2O2P

    分子量:261.086

    精确质量:260.025

    Psa:51.38

    EINECS号:200-015-4

    MDL号:MFCD00149395

    外观与性状:白色结晶粉末

    密度:1.33 g/cm3

    沸点:336.1ºC at 760 mmHg

    熔点:41-45ºC

    闪点:157.1ºC

    稳定性:Stable, but light sensitive. Incompatible with oxidizing agents.

    安全说明:S22-S24/25

    海关编码:2924299090

    危险品运输编码:UN 1851

    危险类别:6.1(b)

    包装等级:III

     50-18-0 详细信息

    DNA损伤

    CAS号:50-18-0

    品名:环磷酰胺cyclophosphamide

    中文别名:环磷酰胺

    英文别名:ASTA;Clafen;cyclophosphane;cycloblastin;Endoxan;cytophosphan;B518;Mitoxan;Enduxan;Neosar;Genoxal;Cyclophosphamide;2H-1,3,2-Oxazaphosphorin-2-amine,N,N-bis(2-chloroethyl)tetrahydro-,2-oxide;CB4564;

    分子式:C7H15Cl2N2O2P

    分子量:261.086

    精确质量:260.025

    Psa:51.38

    EINECS号:200-015-4

    MDL号:MFCD00149395

    外观与性状:白色结晶粉末

    密度:1.33 g/cm3

    沸点:336.1ºC at 760 mmHg

    熔点:41-45ºC

    闪点:157.1ºC

    稳定性:Stable, but light sensitive. Incompatible with oxidizing agents.

    安全说明:S22-S24/25

    海关编码:2924299090

    危险品运输编码:UN 1851

    危险类别:6.1(b)

    包装等级:III

    展开

    DNA损伤50-18-0
    源叶 Cyclophosphamide Cyclophosphamide 现货

     1900.00
    S47638 ≥98%
    NF-kB1190378-57-4

    CAS号:1190378-57-4

    品名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

    中文别名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺

    英文别名:cyclobutanecarboxylicacid{3-[5-cyclopropyl-2-(3-morpholin-4-ylmethyl-phenylamino)-pyrimidin-4-ylamino]-propyl}-amide;N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-4-Yl)amino]propyl}cyclobutanecarboxamide;1FV;CS-0249;

    分子式:C26H36N6O2

    分子量:464.603

    精确质量:464.29

    Psa:98.13

    密度:1.3±0.1g/cm3

    折射率:1.652

    储存条件:-20℃

     1190378-57-4 详细信息

    NF-kB

    CAS号:1190378-57-4

    品名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide

    中文别名:N-[3-[[5-环丙基-2-[[3-(4-吗啉基甲基)苯基]氨基]-4-嘧啶基]氨基]丙基]环丁烷甲酰胺

    英文别名:cyclobutanecarboxylicacid{3-[5-cyclopropyl-2-(3-morpholin-4-ylmethyl-phenylamino)-pyrimidin-4-ylamino]-propyl}-amide;N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-4-Yl)amino]propyl}cyclobutanecarboxamide;1FV;CS-0249;

    分子式:C26H36N6O2

    分子量:464.603

    精确质量:464.29

    Psa:98.13

    密度:1.3±0.1g/cm3

    折射率:1.652

    储存条件:-20℃

    展开

    NF-kB1190378-57-4
    源叶 MRT67307 MRT67307 现货

     1740.00
    S81227 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).

    展开

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

     2000.00
    S80132 99%
    神经信号132810-10-7

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

     132810-10-7 详细信息

    神经信号

    CAS号:132810-10-7

    品名:布南色林Blonanserin

    中文别名:布南瑟林;2-(4-乙基-1-哌嗪基)-4-(4-氟苯基)-5,6,7,8,9,10-六氢环辛[b]吡啶;布兰色林;

    英文别名:2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine;

    分子式:C23H30FN3

    分子量:367.503

    精确质量:367.242

    Psa:19.37

    UNII号:AQ316B4F8C

    密度:1.095 g/cm3

    沸点:540.8ºC at 760mmHg

    闪点:280.9ºC

    折射率:1.557

    蒸汽压:9.21E-12mmHg at 25°C

    简介:Blonanserin(Lonasen)isarelativelynewatypicalantipsychotic(approvedbyPMDAinJanuary2008)commercializedbyDainipponSumitomoPharmainJapanandKoreaforthetreatmentofschizophrenia.Relativetomanyotherantipsychotics,blonanserinhasanimprovedtolerabilityprofile,lackingsideeffectssuchasextrapyramidalsymptoms,excessivesedation,orhypotension.Aswithmanysecond-generation(atypical)antipsychoticsitissignificantlymoreefficaciousinthetreatmentofthenegativesymptomsofschizophreniacomparedtofirst-generation(typical)antipsychoticssuchashaloperidol.

    用途:精神分裂症治疗药

    展开

    神经信号132810-10-7
    源叶 Blonanserin Blonanserin 现货

     1600.00
    S42050 ≥98% (HPLC)
    蛋白酶179324-69-7

    CAS号:179324-69-7

    品名:硼替佐米Bortezomib

    中文别名:MG-341;硼替佐米杂质;保特佐米;PS-341;N-(2-吡嗪羰基)-L-苯丙氨酸-L-亮氨酸硼酸;

    英文别名:VELCADE;Radiciol;MG-341PS-341;Bortezmib;BortezomibBase;

    分子式:C19H25BN4O4

    分子量:384.237

    精确质量:384.197

    Psa:124.44

    MDL号:MFCD09056737

    外观与性状:黄色固体

    密度:1.214

    熔点:122-124°C

    折射率:1.564

    安全说明:S26-S36/37/39

    海关编码:2934999090

    危险品运输编码:3261

    简介:BortezomibisthefirstproteasomeinhibitortobeapprovedbytheUSFDAformultiplemyeloma,abloodcancer.Areversibleinhibitorofthe26Sproteasome-abarrel-shapedmultiproteinparticlefoundinthenucleusandcytosolofalleukaryoticcells.Targetstheubiquitin-proteasomepathway.

     179324-69-7 详细信息

    蛋白酶

    CAS号:179324-69-7

    品名:硼替佐米Bortezomib

    中文别名:MG-341;硼替佐米杂质;保特佐米;PS-341;N-(2-吡嗪羰基)-L-苯丙氨酸-L-亮氨酸硼酸;

    英文别名:VELCADE;Radiciol;MG-341PS-341;Bortezmib;BortezomibBase;

    分子式:C19H25BN4O4

    分子量:384.237

    精确质量:384.197

    Psa:124.44

    MDL号:MFCD09056737

    外观与性状:黄色固体

    密度:1.214

    熔点:122-124°C

    折射率:1.564

    安全说明:S26-S36/37/39

    海关编码:2934999090

    危险品运输编码:3261

    简介:BortezomibisthefirstproteasomeinhibitortobeapprovedbytheUSFDAformultiplemyeloma,abloodcancer.Areversibleinhibitorofthe26Sproteasome-abarrel-shapedmultiproteinparticlefoundinthenucleusandcytosolofalleukaryoticcells.Targetstheubiquitin-proteasomepathway.

    展开

    蛋白酶179324-69-7
    源叶 硼替佐米 Bortezomib(PS-341) 现货

     1680.00
    S43792 ≥99%
    蛋白酶133407-82-6

    CAS号:133407-82-6

    品名:MG-132

    中文别名:Z-LEU-LEU-LEU-AL;蛋白酶体抑制剂;

    英文别名:Z-Leu-Leu-Leu-H;benzylN-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate;Z-LLL-CHO;Cbz-Leu-Leu-Leu-H;Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal;N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal;Z-Leu-Leu-Leu-CHO;

    分子式:C26H41N3O5

    分子量:475.621

    精确质量:475.305

    Psa:113.6

    MDL号:MFCD00674886

    PubChem号:24892475

    外观与性状:白色至灰白色粉末

    密度:1.073 g/cm3

    沸点:682ºC at 760 mmHg

    闪点:366.3ºC

    折射率:1.506

    储存条件:-20ºC

    蒸汽压:1.86E-18mmHg at 25°C

    简介:MG132isaspecific,potent,reversible,andcell-permeableproteasomeinhibitor(Ki=4nM).Itreducesthedegradationofubiquitin-conjugatedproteinsinmammaliancellsandpermeablestrainsofyeastbythe26ScomplexwithoutaffectingitsATPaseorisopeptidaseactivities.MG132activatesc-JunN-terminalkinase(JNK1),whichinitiatesapoptosis.MG132alsoinhibitsNF-κBactivationwithanIC50of3µMandpreventsβ-secretasecleavage.

     133407-82-6 详细信息

    蛋白酶

    CAS号:133407-82-6

    品名:MG-132

    中文别名:Z-LEU-LEU-LEU-AL;蛋白酶体抑制剂;

    英文别名:Z-Leu-Leu-Leu-H;benzylN-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate;Z-LLL-CHO;Cbz-Leu-Leu-Leu-H;Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal;N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal;Z-Leu-Leu-Leu-CHO;

    分子式:C26H41N3O5

    分子量:475.621

    精确质量:475.305

    Psa:113.6

    MDL号:MFCD00674886

    PubChem号:24892475

    外观与性状:白色至灰白色粉末

    密度:1.073 g/cm3

    沸点:682ºC at 760 mmHg

    闪点:366.3ºC

    折射率:1.506

    储存条件:-20ºC

    蒸汽压:1.86E-18mmHg at 25°C

    简介:MG132isaspecific,potent,reversible,andcell-permeableproteasomeinhibitor(Ki=4nM).Itreducesthedegradationofubiquitin-conjugatedproteinsinmammaliancellsandpermeablestrainsofyeastbythe26ScomplexwithoutaffectingitsATPaseorisopeptidaseactivities.MG132activatesc-JunN-terminalkinase(JNK1),whichinitiatesapoptosis.MG132alsoinhibitsNF-κBactivationwithanIC50of3µMandpreventsβ-secretasecleavage.

    展开

    蛋白酶133407-82-6
    源叶 MG132,蛋白酶体抑制剂 MG-132 现货

     1850.00
    S42096 ≥98%
    细胞周期864082-47-3

    CAS号:864082-47-3

    品名:GSK429286A

    中文别名:GSK429286A

    英文别名:dihydropyridoneindazoleamide15;

    分子式:C21H16F4N4O2

    分子量:432.371

    精确质量:432.121

    Psa:86.88

    MDL号:MFCD16618404

    密度:1.468

    沸点:688.4ºC at 760 mmHg

    闪点:370.2ºC

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

     864082-47-3 详细信息

    细胞周期

    CAS号:864082-47-3

    品名:GSK429286A

    中文别名:GSK429286A

    英文别名:dihydropyridoneindazoleamide15;

    分子式:C21H16F4N4O2

    分子量:432.371

    精确质量:432.121

    Psa:86.88

    MDL号:MFCD16618404

    密度:1.468

    沸点:688.4ºC at 760 mmHg

    闪点:370.2ºC

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    展开

    细胞周期864082-47-3
    源叶 GSK429286A GSK429286A 期货,请咨询

     1800.00
    S81028 99%
    内分泌与激素802904-66-1

    CAS号:802904-66-1

    品名:4-(乙酰氨基)-3-[(4-氯苯基)硫代]-2-甲基-1H-吲哚-1-乙酸2-[4-acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]aceticacid

    中文别名:4-(乙酰氨基)-3-[(4-氯苯基)硫代]-2-甲基-1H-吲哚-1-乙酸

    英文别名:UNII-2AD53WQ2CX;1H-Indole-1-aceticacid,4-(acetylamino)-3-((4-chlorophenyl)thio)-2-methyl;AZD-1981;

    分子式:C19H17ClN2O3S

    分子量:388.868

    精确质量:388.065

    Psa:100.12

    UNII号:2AD53WQ2CX

    密度:

    储存条件:-20°C

     802904-66-1 详细信息

    内分泌与激素

    CAS号:802904-66-1

    品名:4-(乙酰氨基)-3-[(4-氯苯基)硫代]-2-甲基-1H-吲哚-1-乙酸2-[4-acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]aceticacid

    中文别名:4-(乙酰氨基)-3-[(4-氯苯基)硫代]-2-甲基-1H-吲哚-1-乙酸

    英文别名:UNII-2AD53WQ2CX;1H-Indole-1-aceticacid,4-(acetylamino)-3-((4-chlorophenyl)thio)-2-methyl;AZD-1981;

    分子式:C19H17ClN2O3S

    分子量:388.868

    精确质量:388.065

    Psa:100.12

    UNII号:2AD53WQ2CX

    密度:

    储存条件:-20°C

    展开

    内分泌与激素802904-66-1
    源叶 AZD1981 3-(2,4-bis((S)-3-methylmorph... 现货

     1580.00
    S50895 ≥98%
    内分泌与激素851983-85-2

    CAS号:851983-85-2

    品名:Galeterone(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

    中文别名:Galeterone

    英文别名:(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

    分子式:C26H32N2O

    分子量:388.545

    精确质量:388.251

    Psa:38.05

    UNII号:WA33E149SW

    密度:

    简介:Galeterone(TOK-001orVN/124-1)isanovelsteroidalantiandrogenunderdevelopmentbyTokaiPharmaceuticalsforthetreatmentofprostatecancer.Itpossessesauniquedualmechanismofaction,actingasbothanandrogenreceptorantagonistandaninhibitorofCYP17A1,anenzymerequiredforthebiosynthesisoftheandrogens.Itshowsselectivityfor17,20-lyaseover17-hydroxylase.

     851983-85-2 详细信息

    内分泌与激素

    CAS号:851983-85-2

    品名:Galeterone(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

    中文别名:Galeterone

    英文别名:(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

    分子式:C26H32N2O

    分子量:388.545

    精确质量:388.251

    Psa:38.05

    UNII号:WA33E149SW

    密度:

    简介:Galeterone(TOK-001orVN/124-1)isanovelsteroidalantiandrogenunderdevelopmentbyTokaiPharmaceuticalsforthetreatmentofprostatecancer.Itpossessesauniquedualmechanismofaction,actingasbothanandrogenreceptorantagonistandaninhibitorofCYP17A1,anenzymerequiredforthebiosynthesisoftheandrogens.Itshowsselectivityfor17,20-lyaseover17-hydroxylase.

    展开

    内分泌与激素851983-85-2
    源叶 Galeterone Galeterone 现货

     2000.00
    S81006 ≥98%
    其他分子24386-93-4

    CAS号:24386-93-4

    品名:5-碘代杀结核菌素5-iodotubercidin

    中文别名:4-Amino-5-iodo-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;

    英文别名:5-Iodotubercidin;5-IODOTUBERCIDIN;5-Iodotubericidin;

    分子式:C11H13IN4O4

    分子量:392.15

    精确质量:391.998

    Psa:126.65

    MDL号:MFCD00055131

    外观与性状:黄褐色固体

    密度:2.49 g/cm3

    沸点:701.5ºC at 760 mmHg

    熔点:216-217ºC dec.

    闪点:378ºC

    折射率:1.918

    储存条件:2-8ºC

    蒸汽压:1.18E-20mmHg at 25°C

    海关编码:2934999090

    简介:Ananalogueoftheantibiotictubercidin,apyrrolo[2,3-d]pyrimidinenucleosideantibiotic.Apotentinhibitorofadenosinekinasefromratorguineapigbrain.Inhibitsuptakeof3H-adenosineintobrainslices.

     24386-93-4 详细信息

    其他分子

    CAS号:24386-93-4

    品名:5-碘代杀结核菌素5-iodotubercidin

    中文别名:4-Amino-5-iodo-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine;

    英文别名:5-Iodotubercidin;5-IODOTUBERCIDIN;5-Iodotubericidin;

    分子式:C11H13IN4O4

    分子量:392.15

    精确质量:391.998

    Psa:126.65

    MDL号:MFCD00055131

    外观与性状:黄褐色固体

    密度:2.49 g/cm3

    沸点:701.5ºC at 760 mmHg

    熔点:216-217ºC dec.

    闪点:378ºC

    折射率:1.918

    储存条件:2-8ºC

    蒸汽压:1.18E-20mmHg at 25°C

    海关编码:2934999090

    简介:Ananalogueoftheantibiotictubercidin,apyrrolo[2,3-d]pyrimidinenucleosideantibiotic.Apotentinhibitorofadenosinekinasefromratorguineapigbrain.Inhibitsuptakeof3H-adenosineintobrainslices.

    展开

    其他分子24386-93-4
    源叶 5-Iodotubercidin 5-Iodotubercidin 现货

     2000.00
    S81442 98%
    代谢923604-59-5

    CAS号:923604-59-5

    品名:司美匹韦Simeprevir

    中文别名:(2R,3aR,10Z,11aS,12aR,14aR)-N-(环丙基磺酰基)-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-十四氢-2-[[7-甲氧基-8-甲基-2-[4-(1-甲基乙基)-2-噻唑基]-4-喹啉基]氧基]-5-甲基-4,14-二氧代环戊并[c]环丙并[g][1,6]二氮杂环十四烯-12a(1H)-甲酰胺;

    英文别名:Olysio(TN);(2R,11aS,12aR,14aR,Z)-N-(cyclopropylsulfonyl)-2-((2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5-methyl-4,14-dioxo-1,2,3,3a,4,5,6,7,8,9,11a,12,12a,13,14,14a-hexadecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a-carboxamide;TMC435;TMC-435350;TMC435350;

    分子式:C38H47N5O7S2

    分子量:749.939

    精确质量:749.292

    Psa:193.51

    UNII号:9WS5RD66HZ

    密度:1.38

    简介:Simeprevir(formerlyTMC435;tradenamesOlysioandSovriad)isadrugforthetreatmentandcureofhepatitisC.ItwasdevelopedbyMedivirandJohnson&Johnson'spharmaceuticaldivisionJanssenPharmaceutica.IntheUnitedStates,simeprevirisapprovedbytheFoodandDrugAdministrationforuseincombinationwithpeginterferon-alfaandribavirinforhepatitisC.SimeprevirhasbeenapprovedinJapanforthetreatmentofchronichepatitisCinfection,genotype1.

     923604-59-5 详细信息

    代谢

    CAS号:923604-59-5

    品名:司美匹韦Simeprevir

    中文别名:(2R,3aR,10Z,11aS,12aR,14aR)-N-(环丙基磺酰基)-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-十四氢-2-[[7-甲氧基-8-甲基-2-[4-(1-甲基乙基)-2-噻唑基]-4-喹啉基]氧基]-5-甲基-4,14-二氧代环戊并[c]环丙并[g][1,6]二氮杂环十四烯-12a(1H)-甲酰胺;

    英文别名:Olysio(TN);(2R,11aS,12aR,14aR,Z)-N-(cyclopropylsulfonyl)-2-((2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5-methyl-4,14-dioxo-1,2,3,3a,4,5,6,7,8,9,11a,12,12a,13,14,14a-hexadecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a-carboxamide;TMC435;TMC-435350;TMC435350;

    分子式:C38H47N5O7S2

    分子量:749.939

    精确质量:749.292

    Psa:193.51

    UNII号:9WS5RD66HZ

    密度:1.38

    简介:Simeprevir(formerlyTMC435;tradenamesOlysioandSovriad)isadrugforthetreatmentandcureofhepatitisC.ItwasdevelopedbyMedivirandJohnson&Johnson'spharmaceuticaldivisionJanssenPharmaceutica.IntheUnitedStates,simeprevirisapprovedbytheFoodandDrugAdministrationforuseincombinationwithpeginterferon-alfaandribavirinforhepatitisC.SimeprevirhasbeenapprovedinJapanforthetreatmentofchronichepatitisCinfection,genotype1.

    展开

    代谢923604-59-5
    源叶 司美匹韦 Simeprevi 现货

     1520.00
    S27374 98%
    DNA损伤587871-26-9

    CAS号:587871-26-9

    品名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

    中文别名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮

    英文别名:2-Thianthren-1-yl-6-morpholin-4-yl-pyran-4-one;ATMKinaseInhibitor;2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one;

    分子式:C21H17NO3S2

    分子量:395.495

    精确质量:395.065

    Psa:93.28

    UNII号:O549494L5D

    密度:1.419g/cm3

    沸点:628ºC at 760 mmHg

    闪点:333.6ºC

    折射率:1.714

     587871-26-9 详细信息

    DNA损伤

    CAS号:587871-26-9

    品名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

    中文别名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮

    英文别名:2-Thianthren-1-yl-6-morpholin-4-yl-pyran-4-one;ATMKinaseInhibitor;2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one;

    分子式:C21H17NO3S2

    分子量:395.495

    精确质量:395.065

    Psa:93.28

    UNII号:O549494L5D

    密度:1.419g/cm3

    沸点:628ºC at 760 mmHg

    闪点:333.6ºC

    折射率:1.714

    展开

    DNA损伤587871-26-9
    源叶 KU-55933(ATMKinaseInhibit... KU-55933(ATMKinaseInhibit... 现货

     1610.00
    S80816 99%
    其他分子950912-80-8

    CAS号:587871-26-9

    品名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

    中文别名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮

    英文别名:2-Thianthren-1-yl-6-morpholin-4-yl-pyran-4-one;ATMKinaseInhibitor;2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one;

    分子式:C21H17NO3S2

    分子量:395.495

    精确质量:395.065

    Psa:93.28

    UNII号:O549494L5D

    密度:1.419g/cm3

    沸点:628ºC at 760 mmHg

    闪点:333.6ºC

    折射率:1.714

     950912-80-8 详细信息

    其他分子

    CAS号:587871-26-9

    品名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

    中文别名:2-吗啉-4-基-6-噻蒽-1-基吡喃-4-酮

    英文别名:2-Thianthren-1-yl-6-morpholin-4-yl-pyran-4-one;ATMKinaseInhibitor;2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one;

    分子式:C21H17NO3S2

    分子量:395.495

    精确质量:395.065

    Psa:93.28

    UNII号:O549494L5D

    密度:1.419g/cm3

    沸点:628ºC at 760 mmHg

    闪点:333.6ºC

    折射率:1.714

    展开

    其他分子950912-80-8
    源叶 PF-670462 PF-670462 期货,请咨询

     1900.00
    S87509 99%
    其他分子130929-57-6

    CAS号:130929-57-6

    品名:恩他卡朋entacapone

    中文别名:(2E)-2-氰基-3-(3,4-二羟基-5-硝基苯基)-N,N-二乙基-2-丙烯酰胺;安托卡朋F·S;(E)-2-氰基-3-(3,4二羟基-5-硝基苯)-N,N二乙基丙烯酰胺;安托卡朋;(E)-2-氰基-3-(3,4-二羟基-5-硝基苯基)-N,N-二乙基-2-丙烯酰胺;

    英文别名:OR-611;2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide;Comtess;Comtes;Entacapone;Comtan;

    分子式:C14H15N3O5

    分子量:305.286

    精确质量:305.101

    Psa:130.38

    RTECS号:KM5250000

    EINECS号:603-449-6

    外观与性状:黄色粉末

    密度:1.392g/cm3

    沸点:526.6ºC at 760 mmHg

    熔点:162-1630C

    闪点:272.3ºC

    折射率:1.641

    蒸汽压:1.05E-11mmHg at 25°C

    安全说明:S26; S36; S39; S45

    危险类别码:R10; R20/21/22; R37/38; R41; R62; R38; R36/37/38

    WGK Germany:1

    海关编码:2942000000

    危险品运输编码:UN 1986 3/PG 3

    危险类别:3

    包装等级:III

    危险品标志:Xn; T; F

    简介:恩他卡朋,学名为Entacapone。

    用途:为COMT抑制剂,用于治疗帕金森病。本品为新一代COMT(儿茶酚-O-甲基转移酶)抑制剂,是选择性强、毒性小、口服仍有活性的高效COMT抑制剂.用于帕金森病的治疗,能有效抑制左旋多巴的O-甲基化,增加左旋多巴在中枢的生物利用度,减少其用量及服药次数,并改善左旋多巴长期治疗引起的运动波动.病人耐受性良好,但作用时间较短(2h).

     130929-57-6 详细信息

    其他分子

    CAS号:130929-57-6

    品名:恩他卡朋entacapone

    中文别名:(2E)-2-氰基-3-(3,4-二羟基-5-硝基苯基)-N,N-二乙基-2-丙烯酰胺;安托卡朋F·S;(E)-2-氰基-3-(3,4二羟基-5-硝基苯)-N,N二乙基丙烯酰胺;安托卡朋;(E)-2-氰基-3-(3,4-二羟基-5-硝基苯基)-N,N-二乙基-2-丙烯酰胺;

    英文别名:OR-611;2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide;Comtess;Comtes;Entacapone;Comtan;

    分子式:C14H15N3O5

    分子量:305.286

    精确质量:305.101

    Psa:130.38

    RTECS号:KM5250000

    EINECS号:603-449-6

    外观与性状:黄色粉末

    密度:1.392g/cm3

    沸点:526.6ºC at 760 mmHg

    熔点:162-1630C

    闪点:272.3ºC

    折射率:1.641

    蒸汽压:1.05E-11mmHg at 25°C

    安全说明:S26; S36; S39; S45

    危险类别码:R10; R20/21/22; R37/38; R41; R62; R38; R36/37/38

    WGK Germany:1

    海关编码:2942000000

    危险品运输编码:UN 1986 3/PG 3

    危险类别:3

    包装等级:III

    危险品标志:Xn; T; F

    简介:恩他卡朋,学名为Entacapone。

    用途:为COMT抑制剂,用于治疗帕金森病。本品为新一代COMT(儿茶酚-O-甲基转移酶)抑制剂,是选择性强、毒性小、口服仍有活性的高效COMT抑制剂.用于帕金森病的治疗,能有效抑制左旋多巴的O-甲基化,增加左旋多巴在中枢的生物利用度,减少其用量及服药次数,并改善左旋多巴长期治疗引起的运动波动.病人耐受性良好,但作用时间较短(2h).

    展开

    其他分子130929-57-6
    源叶 Entacapone Entacapone 现货

     1680.00
    S82780 99%
    细胞凋亡63208-82-2

    CAS号:63208-82-2

    品名:2-(2-亚氨基-4,5,6,7-四氢苯并噻唑-3-基)-1-P-苯甲基乙酮氢溴酸盐2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

    中文别名:皮斐松;Pifithrin-α;

    英文别名:2-imino-3-phenacyl-4,5,6,7-tetrahydrobenzothiazolehydrobromide;Pifithrin-?;PFTalpha;Pifithrin-Alpha(hydrobromide);Pifithrin-|A;Pifithrin-Alpha;PFT|Ahydrobromide;

    分子式:C16H19BrN2OS

    分子量:367.304

    精确质量:366.04

    Psa:74.09

    MDL号:MFCD00417851

    密度:1.28g/cm3

    沸点:456.8ºC at 760 mmHg

    熔点:192.1-192.5ºC(lit.)

    闪点:230.1ºC

    折射率:1.666

    储存条件:-20ºC

    WGK Germany:3

    简介:Pifithrin-α(chemicalname2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanonehydrobromide)isanoff-whiteincolorchemicalinhibitorofp53.Ithasamolecularweightof367.30andissoubleinDMSOupto20mg/mL.Itsmeltingpointis192.1-192.5°C.

     63208-82-2 详细信息

    细胞凋亡

    CAS号:63208-82-2

    品名:2-(2-亚氨基-4,5,6,7-四氢苯并噻唑-3-基)-1-P-苯甲基乙酮氢溴酸盐2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone,hydrobromide

    中文别名:皮斐松;Pifithrin-α;

    英文别名:2-imino-3-phenacyl-4,5,6,7-tetrahydrobenzothiazolehydrobromide;Pifithrin-?;PFTalpha;Pifithrin-Alpha(hydrobromide);Pifithrin-|A;Pifithrin-Alpha;PFT|Ahydrobromide;

    分子式:C16H19BrN2OS

    分子量:367.304

    精确质量:366.04

    Psa:74.09

    MDL号:MFCD00417851

    密度:1.28g/cm3

    沸点:456.8ºC at 760 mmHg

    熔点:192.1-192.5ºC(lit.)

    闪点:230.1ºC

    折射率:1.666

    储存条件:-20ºC

    WGK Germany:3

    简介:Pifithrin-α(chemicalname2-(2-Imino-4,5,6,7-tetrahydrobenzothiazol-3-yl)-1-p-tolylethanonehydrobromide)isanoff-whiteincolorchemicalinhibitorofp53.Ithasamolecularweightof367.30andissoubleinDMSOupto20mg/mL.Itsmeltingpointis192.1-192.5°C.

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    细胞凋亡63208-82-2
    源叶 Pifithrin-α Pifithrin-α 现货

     1500.00
    S81505 98%
    细胞凋亡939981-39-2

    CAS号:939981-39-2

    品名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone

    中文别名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮

    英文别名:(4S,5R)-1-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]-carbonyl]-4-[3-(methylsulfonyl)-propyl]-piperazine;CS-0330;UNII-Q8MI0X869M;(4S,5R)-1-[4-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]]-carbonyl]-4-[3-(methylsulfonyl)propyl]-piperazine;[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydroimidazol-1-yl][4-(3-methanesulfonylpropyl)piperazin-1-yl]methanone;RG7112;RG7112||RG7112;

    分子式:C38H48Cl2N4O4S

    分子量:727.783

    精确质量:726.277

    Psa:90.9

    UNII号:Q8MI0X869M

    密度:1.23g/cm3

     939981-39-2 详细信息

    细胞凋亡

    CAS号:939981-39-2

    品名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazol-1-yl]-[4-(3-methylsulfonylpropyl)piperazin-1-yl]methanone

    中文别名:[(4R,5S)-4,5-双(4-氯苯基)-2-[4-(1,1-二甲基乙基)-2-乙氧基苯基]-4,5-二氢-4,5-二甲基-1H-咪唑-1-基][4-[3-(甲磺酰基)丙基]-1-哌嗪基]甲酮

    英文别名:(4S,5R)-1-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]-carbonyl]-4-[3-(methylsulfonyl)-propyl]-piperazine;CS-0330;UNII-Q8MI0X869M;(4S,5R)-1-[4-[[4,5-bis(4-chlorophenyl)-2-[4-(tert-butyl)-2-ethoxy-phenyl]-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]]-carbonyl]-4-[3-(methylsulfonyl)propyl]-piperazine;[(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydroimidazol-1-yl][4-(3-methanesulfonylpropyl)piperazin-1-yl]methanone;RG7112;RG7112||RG7112;

    分子式:C38H48Cl2N4O4S

    分子量:727.783

    精确质量:726.277

    Psa:90.9

    UNII号:Q8MI0X869M

    密度:1.23g/cm3

    展开

    细胞凋亡939981-39-2
    源叶 RG7112 RG7112 期货,请咨询

     1720.00
    S81138 98%
    细胞凋亡4311-88-0

    CAS号:4311-88-0

    品名:5-(1H-吲哚-3-基甲基)-3-甲基-2-硫酮-4-咪唑烷酮5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one

    中文别名:Mth-DL-色氨酸;

    英文别名:MTH-DL-Tryptophan;Necrostatin1;Necrostatin-1;methyl-thiohydantoin-tryptophan;Nec-1;MTH-trp;5-indol-3-ylmethyl-3-methyl-2-thioxo-imidazolidin-4-one;NecroptoticInhibitor,Nec-1;

    分子式:C13H13N3OS

    分子量:259.327

    精确质量:259.078

    Psa:80.22

    MDL号:MFCD00056916

    密度:1.4g/cm3

    沸点:441.9ºC at 760mmHg

    熔点:151ºC

    闪点:221.1ºC

    折射率:1.737

    储存条件:-20ºC

    WGK Germany:3

    海关编码:2933990090

    简介:Necroptosisisaregulatedcaspase-independentcelldeathmechanismthatresultsinmorphologicalfeaturesresemblingnecrosis.Necrostatin-1isaninhibitorofRIP1kinasethatpreventsthedeathofTNF-α-treatedFADD-deficientJurkatcells.Necrostatin-1hasbeenusedtoinvestigatethepathologicalimportanceofnecroptosisinischemicbraininjuryandmyocardialinfarction.

     4311-88-0 详细信息

    细胞凋亡

    CAS号:4311-88-0

    品名:5-(1H-吲哚-3-基甲基)-3-甲基-2-硫酮-4-咪唑烷酮5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one

    中文别名:Mth-DL-色氨酸;

    英文别名:MTH-DL-Tryptophan;Necrostatin1;Necrostatin-1;methyl-thiohydantoin-tryptophan;Nec-1;MTH-trp;5-indol-3-ylmethyl-3-methyl-2-thioxo-imidazolidin-4-one;NecroptoticInhibitor,Nec-1;

    分子式:C13H13N3OS

    分子量:259.327

    精确质量:259.078

    Psa:80.22

    MDL号:MFCD00056916

    密度:1.4g/cm3

    沸点:441.9ºC at 760mmHg

    熔点:151ºC

    闪点:221.1ºC

    折射率:1.737

    储存条件:-20ºC

    WGK Germany:3

    海关编码:2933990090

    简介:Necroptosisisaregulatedcaspase-independentcelldeathmechanismthatresultsinmorphologicalfeaturesresemblingnecrosis.Necrostatin-1isaninhibitorofRIP1kinasethatpreventsthedeathofTNF-α-treatedFADD-deficientJurkatcells.Necrostatin-1hasbeenusedtoinvestigatethepathologicalimportanceofnecroptosisinischemicbraininjuryandmyocardialinfarction.

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    细胞凋亡4311-88-0
    源叶 Necrostatin-1 Necrostatin-1 现货

     1955.00
    S80716 99%
    JAK/STAT1202916-90-2

    CAS号:1202916-90-2

    品名:(3E)-5-氯-3-[[5-[3-[(六氢-4-甲基-1H-14-二氮杂革-1-基)羰基]苯基]-2-呋喃]亚甲基]-1,3-二氢-2H-吲哚-2-酮(3E)-5-Chloro-3-[(5-{3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl}-2-furyl)methylene]-1,3-dihydro-2H-indol-2-one

    中文别名:(3E)-5-氯-3-[[5-[3-[(六氢-4-甲基-1H-14-二氮杂革-1-基)羰基]苯基]-2-呋喃]亚甲基]-1,3-二氢-2H-吲哚-2-酮

    英文别名:(E)-5-butyl-2-methyl-hexa-2,5-dien-1-ol;(E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one;2-Nonen-1-ol,2-methyl-5-methylene-,(E);

    分子式:C26H24ClN3O3

    分子量:461.94

    精确质量:461.151

    Psa:69.28

    密度:1.3±0.1g/cm3

    沸点:697.8±55.0°Cat760mmHg

    闪点:375.8±31.5°C

    折射率:1.646

    储存条件:-20℃

    蒸汽压:0.0±2.2mmHgat25°C

     1202916-90-2 详细信息

    JAK/STAT

    CAS号:1202916-90-2

    品名:(3E)-5-氯-3-[[5-[3-[(六氢-4-甲基-1H-14-二氮杂革-1-基)羰基]苯基]-2-呋喃]亚甲基]-1,3-二氢-2H-吲哚-2-酮(3E)-5-Chloro-3-[(5-{3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl}-2-furyl)methylene]-1,3-dihydro-2H-indol-2-one

    中文别名:(3E)-5-氯-3-[[5-[3-[(六氢-4-甲基-1H-14-二氮杂革-1-基)羰基]苯基]-2-呋喃]亚甲基]-1,3-二氢-2H-吲哚-2-酮

    英文别名:(E)-5-butyl-2-methyl-hexa-2,5-dien-1-ol;(E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one;2-Nonen-1-ol,2-methyl-5-methylene-,(E);

    分子式:C26H24ClN3O3

    分子量:461.94

    精确质量:461.151

    Psa:69.28

    密度:1.3±0.1g/cm3

    沸点:697.8±55.0°Cat760mmHg

    闪点:375.8±31.5°C

    折射率:1.646

    储存条件:-20℃

    蒸汽压:0.0±2.2mmHgat25°C

    展开

    JAK/STAT1202916-90-2
    源叶 CX-6258 CX-6258 期货,请咨询

     1700.00
    S82315 99%
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