筛选出 460 条数据

    品牌 产品 货期 价格 货号 规格 /
    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.

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    PI3K/Akt/mTOR1217486-61-7
    源叶 阿培利司 Alpelisib(BYL719) 现货

     800.00
    T93159 10mMinDMSO
    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).

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    干细胞与Wnt信号304909-07-7
    源叶 SANT-1 SANT-1 现货

     659.00
    T88239 10mMinDMSO
    干细胞与Wnt信号956697-53-3

    CAS号:956697-53-3

    品名:雷特格韦Erismodegib

    中文别名:REL-N-[6-[(2R,6S)-2,6-二甲基-4-吗啉基]-3-吡啶基]-2-甲基-4'-(三氟甲氧基)-[1,1'-联苯]-3-甲酰胺;

    英文别名:NVP-LDE225LDE225;LDE225(NVP-LDE225)Erismodegib;LDE225(NVP-LDE225,Erismodegib);NVP-LDE225;

    分子式:C26H26F3N3O3

    分子量:485.498

    精确质量:485.193

    Psa:63.69

    MDL号:MFCD16038928

    密度:

    简介:Apotent,selectiveandorallybioavailableSmoothened(SMO)antagonist;itinhibitshedgehog(Hh)signalingpathwayviaantagonismoftheSmoothenedreceptor(SMO).Antineoplastic.

     956697-53-3 详细信息

    干细胞与Wnt信号

    CAS号:956697-53-3

    品名:雷特格韦Erismodegib

    中文别名:REL-N-[6-[(2R,6S)-2,6-二甲基-4-吗啉基]-3-吡啶基]-2-甲基-4'-(三氟甲氧基)-[1,1'-联苯]-3-甲酰胺;

    英文别名:NVP-LDE225LDE225;LDE225(NVP-LDE225)Erismodegib;LDE225(NVP-LDE225,Erismodegib);NVP-LDE225;

    分子式:C26H26F3N3O3

    分子量:485.498

    精确质量:485.193

    Psa:63.69

    MDL号:MFCD16038928

    密度:

    简介:Apotent,selectiveandorallybioavailableSmoothened(SMO)antagonist;itinhibitshedgehog(Hh)signalingpathwayviaantagonismoftheSmoothenedreceptor(SMO).Antineoplastic.

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    干细胞与Wnt信号956697-53-3
    源叶 Sonidegib(NVP-LDE225) Sonidegib(NVP-LDE225) 现货

     704.00
    T94650 10mMinDMSO
    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.

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

     662.00
    T98502 10mMinDMSO
    细胞周期1226056-71-8

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

     1226056-71-8 详细信息

    细胞周期

    CAS号:1226056-71-8

    品名:N-苄基-2-(嘧啶-4-基氨基)噻唑-4-羧酰胺N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide

    中文别名:硫酸阿扎那韦;N-苄基-2-(嘧啶-4-基氨基)噻唑-4-甲酰胺;

    英文别名:Thiazovivin;

    分子式:C15H13N5OS

    分子量:311.362

    精确质量:311.084

    Psa:108.04

    MDL号:MFCD16495823

    密度:1.38 g/cm3

    海关编码:2934100090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Acompoundthatimprovesthesurvivalofhumanembryonicstemcells(hESCs)upontrypsinization.IncombinationwithALK5(TGFβreceptor)inhibitorSB-431542andMEKinhibitorPD-0325901,Thiazovivinpromotesthetransformationoffibroblastsintostemcellswitha200-foldefficiencyovertheclassicmethod

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    细胞周期1226056-71-8
    源叶 Thiazovivin Thiazovivin 期货,请咨询

     657.00
    T95363 10mMinDMSO
    干细胞与Wnt信号879085-55-9

    CAS号:879085-55-9

    品名:2-氯-N-[4-氯-3-(2-吡啶基)苯基]-4-(甲磺酰基)苯甲酰胺vismodegib

    中文别名:维莫德吉;2-氯-n-[4-氯-3-(2-吡啶)苯基]-4-(甲基磺酰基)苯甲酰胺;

    英文别名:Vismodegib;2-Chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide;

    分子式:C19H14Cl2N2O3S

    分子量:421.297

    精确质量:420.01

    Psa:84.51

    MDL号:MFCD12407408

    密度:1.44

    沸点:561.6ºC at 760 mmHg

    闪点:293.4ºC

    折射率:1.64

    海关编码:2933399090

    简介:TargetstheHedgehog(Hh)pathway.InhibitionoftheHhsignalingmaybeeffectiveinthetreatmentandpreventionofmanytypesofhumancancers.

     879085-55-9 详细信息

    干细胞与Wnt信号

    CAS号:879085-55-9

    品名:2-氯-N-[4-氯-3-(2-吡啶基)苯基]-4-(甲磺酰基)苯甲酰胺vismodegib

    中文别名:维莫德吉;2-氯-n-[4-氯-3-(2-吡啶)苯基]-4-(甲基磺酰基)苯甲酰胺;

    英文别名:Vismodegib;2-Chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide;

    分子式:C19H14Cl2N2O3S

    分子量:421.297

    精确质量:420.01

    Psa:84.51

    MDL号:MFCD12407408

    密度:1.44

    沸点:561.6ºC at 760 mmHg

    闪点:293.4ºC

    折射率:1.64

    海关编码:2933399090

    简介:TargetstheHedgehog(Hh)pathway.InhibitionoftheHhsignalingmaybeeffectiveinthetreatmentandpreventionofmanytypesofhumancancers.

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    干细胞与Wnt信号879085-55-9
    源叶 Vismodegib(GDC-0449) Vismodegib(GDC-0449) 现货

     625.00
    T94529 10mMinDMSO
    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.

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    NF-kB545380-34-5
    源叶 QNZ(EVP4593) QNZ(EVP4593) 现货

     617.00
    T98606 10mMinDMSO
    细胞周期1431612-23-5

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

     1431612-23-5 详细信息

    细胞周期

    CAS号:1431612-23-5

    品名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide

    中文别名:N-[(1,2-二氢-6-甲基-2-氧代-4-丙基-3-吡啶基)甲基]-1-(1-甲基乙基)-6-[6-[4-(1-甲基乙基)-1-哌嗪基]-3-吡啶基]-1H-吲唑-4-甲酰胺

    英文别名:S7165;UNC1999;

    分子式:C33H43N7O2

    分子量:569.74

    精确质量:569.348

    Psa:99.41

    MDL号:MFCD26960958

    密度:1.2±0.1g/cm3

    沸点:804.7±65.0°Cat760mmHg

    闪点:440.4±34.3°C

    折射率:1.643

    储存条件:2-8°C

    蒸汽压:0.0±2.9mmHgat25°C

    简介:UNC1999actsasaninhibitorforlysinemethyltransferasesEZH2andEZH1whichhavebeenimplicatedintheexpressionofvariouscancers.

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    细胞周期1431612-23-5
    源叶 UNC1999 UNC1999 期货,请咨询

     720.00
    T93370 10mMinDMSO
    细胞凋亡71555-25-4

    CAS号:71555-25-4

    品名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼Azetidinecarbothioicacid,[1-(2-pyridinyl)ethylidene]hydrazide

    中文别名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼

    英文别名:1-AZETIDINESULFONAMIDE;azetidine-1-sulphonamide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridinyl)ethylidene]hydrazide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridyl)ethylidene]hydrazide;

    分子式:C11H14N4S

    分子量:234.321

    精确质量:234.094

    Psa:72.61

    MDL号:MFCD01665446

    密度:1.26g/cm3

    沸点:367.7ºC at 760 mmHg

    闪点:176.2ºC

    折射率:1.659

    简介:NSC319726increasesgrowthinhibitoryactivityinmutantp53cells,particularlyforthep53R175mutant.NSC319726isap53R175mutantreactivatorandisaleadcompoundforp53-​targeteddrugdevelopment.

     71555-25-4 详细信息

    细胞凋亡

    CAS号:71555-25-4

    品名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼Azetidinecarbothioicacid,[1-(2-pyridinyl)ethylidene]hydrazide

    中文别名:1-吖丁啶硫代羧酸[1-(2-吡啶基)亚乙基]酰肼

    英文别名:1-AZETIDINESULFONAMIDE;azetidine-1-sulphonamide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridinyl)ethylidene]hydrazide;Azetidine-1-thiocarboxylicacid2-[1-(2-pyridyl)ethylidene]hydrazide;

    分子式:C11H14N4S

    分子量:234.321

    精确质量:234.094

    Psa:72.61

    MDL号:MFCD01665446

    密度:1.26g/cm3

    沸点:367.7ºC at 760 mmHg

    闪点:176.2ºC

    折射率:1.659

    简介:NSC319726increasesgrowthinhibitoryactivityinmutantp53cells,particularlyforthep53R175mutant.NSC319726isap53R175mutantreactivatorandisaleadcompoundforp53-​targeteddrugdevelopment.

    展开

    细胞凋亡71555-25-4
    源叶 NSC319726 NSC319726 期货,请咨询

     646.00
    T88253 10mMinDMSO
    蛋白酶7497-07-6

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

     7497-07-6 详细信息

    蛋白酶

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

    展开

    蛋白酶7497-07-6
    源叶 NSC405020 NSC405020 期货,请咨询

     720.00
    T99151 10mMinDMSO
    细胞周期220036-08-8

    CAS号:220036-08-8

    品名:NU60276-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

    中文别名:NU6027

    英文别名:4-cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine;NU6027;2,6-Diamino-4-cyclohexylmethoxy-5-nitrosopyrimidine;1e1x;NW1;6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE;

    分子式:C11H17N5O2

    分子量:251.285

    精确质量:251.138

    Psa:117.21

    密度:1.53g/cm3

    沸点:549.2ºC at 760 mmHg

    闪点:286ºC

    折射率:1.698

    蒸汽压:4.1E-12mmHg at 25°C

    简介:NU6027isapotentcyclin-dependentkinase(CDK)andRad3-relatedkinase(ATR)inhibitor.NU6027hasbeenshowntoinhibittumorcellgrowth.NU6027inhibitsATR,impairingG2/MarrestandhomologousrecombinationthusincreasingsensitivitytoDNA-damagingagentsandpoly(ADP-ribose)polymerase(PARP)inhibitors

     220036-08-8 详细信息

    细胞周期

    CAS号:220036-08-8

    品名:NU60276-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

    中文别名:NU6027

    英文别名:4-cyclohexylmethoxy-5-nitrosopyrimidine-2,6-diamine;NU6027;2,6-Diamino-4-cyclohexylmethoxy-5-nitrosopyrimidine;1e1x;NW1;6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE;

    分子式:C11H17N5O2

    分子量:251.285

    精确质量:251.138

    Psa:117.21

    密度:1.53g/cm3

    沸点:549.2ºC at 760 mmHg

    闪点:286ºC

    折射率:1.698

    蒸汽压:4.1E-12mmHg at 25°C

    简介:NU6027isapotentcyclin-dependentkinase(CDK)andRad3-relatedkinase(ATR)inhibitor.NU6027hasbeenshowntoinhibittumorcellgrowth.NU6027inhibitsATR,impairingG2/MarrestandhomologousrecombinationthusincreasingsensitivitytoDNA-damagingagentsandpoly(ADP-ribose)polymerase(PARP)inhibitors

    展开

    细胞周期220036-08-8
    源叶 NU6027 NU6027 期货,请咨询

     720.00
    T97104 10mMinDMSO
    蛋白酪氨酸激酶475108-18-0

    CAS号:475108-18-0

    品名:N-[2-氯-4-[(6,7-二甲氧基-4-喹啉基)氧基]苯基]-N’-(5-甲基-3-异恶唑基)脲1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

    中文别名:N-[2-氯-4-[(6,7-二甲氧基-4-喹啉基)氧基]苯基]-N`-(5-甲基-3-异恶唑基)脲;AV-951;N-[2-氯-4-[(6,7-二甲氧基-4-喹啉基)氧基]苯基]-N'-(5-甲基-3-异恶唑基)脲;

    英文别名:KRN-951;AV951,AV-951;Tivozanib(AV-951);Tivozanib;AV951Tivozanib;AV951;Tivozanib,AV951,AV-951;

    分子式:C22H19ClN4O5

    分子量:454.863

    精确质量:454.104

    Psa:107.74

    UNII号:172030934T

    密度:1.421

    简介:TivozanibisknownasanoralVEGFreceptortyrosinekinaseinhibitor,exhibitingantitumoreffectstowardsrenalcellcarcinoma..Tivozanibsuppressesangiogenesisbyselectivelyinhibitingagainstvascularendothelialgrowthfactor.

     475108-18-0 详细信息

    蛋白酪氨酸激酶

    CAS号:475108-18-0

    品名:N-[2-氯-4-[(6,7-二甲氧基-4-喹啉基)氧基]苯基]-N’-(5-甲基-3-异恶唑基)脲1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

    中文别名:N-[2-氯-4-[(6,7-二甲氧基-4-喹啉基)氧基]苯基]-N`-(5-甲基-3-异恶唑基)脲;AV-951;N-[2-氯-4-[(6,7-二甲氧基-4-喹啉基)氧基]苯基]-N'-(5-甲基-3-异恶唑基)脲;

    英文别名:KRN-951;AV951,AV-951;Tivozanib(AV-951);Tivozanib;AV951Tivozanib;AV951;Tivozanib,AV951,AV-951;

    分子式:C22H19ClN4O5

    分子量:454.863

    精确质量:454.104

    Psa:107.74

    UNII号:172030934T

    密度:1.421

    简介:TivozanibisknownasanoralVEGFreceptortyrosinekinaseinhibitor,exhibitingantitumoreffectstowardsrenalcellcarcinoma..Tivozanibsuppressesangiogenesisbyselectivelyinhibitingagainstvascularendothelialgrowthfactor.

    展开

    蛋白酪氨酸激酶475108-18-0
    源叶 Tivozanib(AV-951) Tivozanib(AV-951) 期货,请咨询

     665.00
    T93992 10mMinDMSO
    TGF-beta/Smad133053-19-7

    CAS号:133053-19-7

    品名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

    中文别名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮

    英文别名:go6983;3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;

    分子式:C26H26N4O3

    分子量:442.51

    精确质量:442.2

    Psa:79.36

    MDL号:MFCD04040031

    密度:1.31g/cm3

    沸点:709ºC at 760 mmHg

    闪点:382.6ºC

    折射率:1.67

    蒸汽压:5.97E-20mmHg 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:H315; H319; H335

    简介:Go6983,isaproteinkinaseC(PKC)inhibitor.

     133053-19-7 详细信息

    TGF-beta/Smad

    CAS号:133053-19-7

    品名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

    中文别名:3-[1-[3-(二甲基氨基)丙基]-5-甲氧基-1H-吲哚-3-基]-4-(1H-吲哚-3-基)-1H-吡咯-2,5-二酮

    英文别名:go6983;3-[1-[3-(Dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;

    分子式:C26H26N4O3

    分子量:442.51

    精确质量:442.2

    Psa:79.36

    MDL号:MFCD04040031

    密度:1.31g/cm3

    沸点:709ºC at 760 mmHg

    闪点:382.6ºC

    折射率:1.67

    蒸汽压:5.97E-20mmHg 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:H315; H319; H335

    简介:Go6983,isaproteinkinaseC(PKC)inhibitor.

    展开

    TGF-beta/Smad133053-19-7
    源叶 Go6983 Go6983 现货

     758.00
    T95619 10mMinDMSO
    其他分子137071-32-0

    CAS号:137071-32-0

    品名:吡美莫司Pimecrolimus

    中文别名:匹美克莫司;33-表氯-33-脱氧长川霉素;33-表氯-33-脱氧子囊霉素;

    英文别名:ASM981;SDZ-ASM981;Elidel;Picrolimus;Elidel,SDZ-ASM-981;33-epi-33-chloro-FR520;33-epi-chloro-33-desoxy-ascomycin;

    分子式:C43H68ClNO11

    分子量:810.453

    精确质量:809.448

    Psa:158.13

    UNII号:7KYV510875

    外观与性状:白色结晶粉末

    密度:1.19

    沸点:866.1ºC at 760 mmHg

    闪点:477.6ºC

    折射率:1.543

    蒸汽压:5.44E-35mmHg at 25°C

    简介:Pimecrolimusisanimmunomodulatingagentusedinthetreatmentofatopicdermatitis(eczema).Itisavailableasatopicalcream,oncemarketedbyNovartis(however,GaldermahasbeenpromotingthecompoundinCanadasinceearly2007)underthetradenameElidel.

     137071-32-0 详细信息

    其他分子

    CAS号:137071-32-0

    品名:吡美莫司Pimecrolimus

    中文别名:匹美克莫司;33-表氯-33-脱氧长川霉素;33-表氯-33-脱氧子囊霉素;

    英文别名:ASM981;SDZ-ASM981;Elidel;Picrolimus;Elidel,SDZ-ASM-981;33-epi-33-chloro-FR520;33-epi-chloro-33-desoxy-ascomycin;

    分子式:C43H68ClNO11

    分子量:810.453

    精确质量:809.448

    Psa:158.13

    UNII号:7KYV510875

    外观与性状:白色结晶粉末

    密度:1.19

    沸点:866.1ºC at 760 mmHg

    闪点:477.6ºC

    折射率:1.543

    蒸汽压:5.44E-35mmHg at 25°C

    简介:Pimecrolimusisanimmunomodulatingagentusedinthetreatmentofatopicdermatitis(eczema).Itisavailableasatopicalcream,oncemarketedbyNovartis(however,GaldermahasbeenpromotingthecompoundinCanadasinceearly2007)underthetradenameElidel.

    展开

    其他分子137071-32-0
    源叶 Pimecrolimus Pimecrolimus 期货,请咨询

     629.00
    T88264 10mMinDMSO
    蛋白酶654671-77-9

    CAS号:654671-77-9

    品名:磷酸西他列汀一水合物Sitagliptinphosphatemonohydrate

    中文别名:磷酸西他列汀;

    英文别名:Sitagliptinphosphatehydrate;(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-aminedihydrogenphosphatemonohydrate;Sitagliptinmonohydrate;Sitagliptinphosphatehydrate(jan);Sitagliptinphosphate(usan);3(R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-onephosphatemonohydrate;Januvia(tn);Sitagliptinphosphateforresearch;7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)Butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazinephosphatemonohydrate;

    分子式:C16H20F6N5O6P

    分子量:523.324

    精确质量:523.106

    Psa:173.84

    UNII号:TS63EW8X6F

    密度:

    沸点:529.9ºC at 760 mmHg

    闪点:274.3ºC

    海关编码:2933990090

    用途:磷酸西他列汀新型降糖药二肽基肽酶-4。

     654671-77-9 详细信息

    蛋白酶

    CAS号:654671-77-9

    品名:磷酸西他列汀一水合物Sitagliptinphosphatemonohydrate

    中文别名:磷酸西他列汀;

    英文别名:Sitagliptinphosphatehydrate;(2R)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-aminedihydrogenphosphatemonohydrate;Sitagliptinmonohydrate;Sitagliptinphosphatehydrate(jan);Sitagliptinphosphate(usan);3(R)-3-amino-1-[3-(trifluoromethyl)-5H,6H,7H,8H[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-onephosphatemonohydrate;Januvia(tn);Sitagliptinphosphateforresearch;7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)Butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazinephosphatemonohydrate;

    分子式:C16H20F6N5O6P

    分子量:523.324

    精确质量:523.106

    Psa:173.84

    UNII号:TS63EW8X6F

    密度:

    沸点:529.9ºC at 760 mmHg

    闪点:274.3ºC

    海关编码:2933990090

    用途:磷酸西他列汀新型降糖药二肽基肽酶-4。

    展开

    蛋白酶654671-77-9
    源叶 磷酸西他列汀一水合物 Sitagliptinphosphatemonohy... 期货,请咨询

     880.00
    T94268 10mMinDMSO
    蛋白酶274901-16-5

    CAS号:274901-16-5

    品名:维达列汀Vildagliptin

    中文别名:维格列汀;他地那兰;(-)-(2S)-1-[[(3-羟基三环[3.3.1.1[3,7]]癸烷-1-基)氨基]乙酰基]吡咯烷-2-甲腈;

    英文别名:Unii-I6B4B2U96p;Laf237;Galvus;

    分子式:C17H25N3O2

    分子量:303.399

    精确质量:303.195

    Psa:76.36

    MDL号:MFCD08275142

    外观与性状:白色结晶粉末

    密度:1.27 g/cm3

    沸点:531.3ºC at 760 mmHg

    闪点:275.1ºC

    海关编码:2933990090

    简介:維格列汀(英语:Vildagliptin),商品名為高糖優適,是一種二肽基肽酶-4抑制劑類口服抗糖尿病藥,用來治療第2型糖尿病。维格列汀是唯一一种无论在高血糖或低血糖时都可以抑制胰高血糖素的物质。

     274901-16-5 详细信息

    蛋白酶

    CAS号:274901-16-5

    品名:维达列汀Vildagliptin

    中文别名:维格列汀;他地那兰;(-)-(2S)-1-[[(3-羟基三环[3.3.1.1[3,7]]癸烷-1-基)氨基]乙酰基]吡咯烷-2-甲腈;

    英文别名:Unii-I6B4B2U96p;Laf237;Galvus;

    分子式:C17H25N3O2

    分子量:303.399

    精确质量:303.195

    Psa:76.36

    MDL号:MFCD08275142

    外观与性状:白色结晶粉末

    密度:1.27 g/cm3

    沸点:531.3ºC at 760 mmHg

    闪点:275.1ºC

    海关编码:2933990090

    简介:維格列汀(英语:Vildagliptin),商品名為高糖優適,是一種二肽基肽酶-4抑制劑類口服抗糖尿病藥,用來治療第2型糖尿病。维格列汀是唯一一种无论在高血糖或低血糖时都可以抑制胰高血糖素的物质。

    展开

    蛋白酶274901-16-5
    源叶 Vildagliptin(LAF-237) Vildagliptin(LAF-237) 期货,请咨询

     795.00
    T93779 10mMinDMSO
    蛋白酶209984-56-5

    CAS号:209984-56-5

    品名:γ-分泌酶抑制剂(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

    中文别名:N-[(1S)-2-[[(7S)-6,7-二氢-5-甲基-6-氧代-5H-二苯并[B,D]氮杂卓-7-基]氨基]-1-甲基-2-氧代乙基]-3,5-二氟苯乙酰胺;环维黄杨星D;

    英文别名:DeshydroxyLY-411575;Dibenzazepine;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide;DBZ;

    分子式:C26H23F2N3O3

    分子量:463.476

    精确质量:463.171

    Psa:78.51

    密度:1.353g/cm3

    沸点:801.334ºC at 760 mmHg

    熔点:257-259ºC

    闪点:438.431ºC

    折射率:1.637

    蒸汽压:0mmHg at 25°C

    简介:Adipeptidicγ-secretaseinhibitor.AntiAlzheimeragent.

     209984-56-5 详细信息

    蛋白酶

    CAS号:209984-56-5

    品名:γ-分泌酶抑制剂(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide

    中文别名:N-[(1S)-2-[[(7S)-6,7-二氢-5-甲基-6-氧代-5H-二苯并[B,D]氮杂卓-7-基]氨基]-1-甲基-2-氧代乙基]-3,5-二氟苯乙酰胺;环维黄杨星D;

    英文别名:DeshydroxyLY-411575;Dibenzazepine;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide;DBZ;

    分子式:C26H23F2N3O3

    分子量:463.476

    精确质量:463.171

    Psa:78.51

    密度:1.353g/cm3

    沸点:801.334ºC at 760 mmHg

    熔点:257-259ºC

    闪点:438.431ºC

    折射率:1.637

    蒸汽压:0mmHg at 25°C

    简介:Adipeptidicγ-secretaseinhibitor.AntiAlzheimeragent.

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    蛋白酶209984-56-5
    源叶 Dibenzazepine(YO-01027) Dibenzazepine(YO-01027) 期货,请咨询

     859.00
    T93643 10mMinDMSO
    蛋白酶56974-61-9

    CAS号:56974-61-9

    品名:甲磺酸加贝酯GabexateMesylate

    中文别名:4-[[6-[(氨基亚氨基甲基)氨基]-1-氧代己基]氧基]苯甲酸盐甲磺酸乙酯;对-(6-胍已酰氧基)苯甲酸乙酯的甲磺酸盐;4-(6-胍基己酰氧基)苯甲酸乙酯甲磺酸盐;

    英文别名:Gabexatemesylate;

    分子式:C17H27N3O7S

    分子量:417.477

    精确质量:417.157

    Psa:177.25

    RTECS号:DG2800800

    UNII号:E3Q07L0649

    外观与性状:白色晶体

    密度:

    沸点:508.6ºC at 760 mmHg

    闪点:261.4ºC

    WGK Germany:2

    危险品标志:Xn

    简介:GabexateMesylateisaserineproteaseinhibitor.GabexateMesylateinhibitstrypsin,plasmin,plasmakallikreinandthrombin.GabexateMesylateinhibitslipopolysaccharide-inducedtumornecrosisfactor-α(TNF-α)productionthroughnuclearfactor-κBandactivatorprotein-1activation.

    用途:加贝酯是一种非肽类蛋白的抑制剂,可抑制胰蛋白酶、激汰释放酶、纤维蛋白溶酶、凝血酶等蛋白酶的活性,从而制止这些酶所造成的病理生理变化。在动物实验性急性胰腺炎,可抑制活化的胰蛋白酶、减轻胰腺损伤,同时血清淀粉酶、脂肪酶活性和尿素氮升高情况也明显改善。

     56974-61-9 详细信息

    蛋白酶

    CAS号:56974-61-9

    品名:甲磺酸加贝酯GabexateMesylate

    中文别名:4-[[6-[(氨基亚氨基甲基)氨基]-1-氧代己基]氧基]苯甲酸盐甲磺酸乙酯;对-(6-胍已酰氧基)苯甲酸乙酯的甲磺酸盐;4-(6-胍基己酰氧基)苯甲酸乙酯甲磺酸盐;

    英文别名:Gabexatemesylate;

    分子式:C17H27N3O7S

    分子量:417.477

    精确质量:417.157

    Psa:177.25

    RTECS号:DG2800800

    UNII号:E3Q07L0649

    外观与性状:白色晶体

    密度:

    沸点:508.6ºC at 760 mmHg

    闪点:261.4ºC

    WGK Germany:2

    危险品标志:Xn

    简介:GabexateMesylateisaserineproteaseinhibitor.GabexateMesylateinhibitstrypsin,plasmin,plasmakallikreinandthrombin.GabexateMesylateinhibitslipopolysaccharide-inducedtumornecrosisfactor-α(TNF-α)productionthroughnuclearfactor-κBandactivatorprotein-1activation.

    用途:加贝酯是一种非肽类蛋白的抑制剂,可抑制胰蛋白酶、激汰释放酶、纤维蛋白溶酶、凝血酶等蛋白酶的活性,从而制止这些酶所造成的病理生理变化。在动物实验性急性胰腺炎,可抑制活化的胰蛋白酶、减轻胰腺损伤,同时血清淀粉酶、脂肪酶活性和尿素氮升高情况也明显改善。

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    蛋白酶56974-61-9
    源叶 甲磺酸加贝酯 GabexateMesylate 现货

     907.00
    T94139 10mMinDMSO
    蛋白酶161814-49-9

    CAS号:161814-49-9

    品名:安普那韦amprenavir

    中文别名:氨普那韦;

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

    分子式:C25H35N3O6S

    分子量:505.627

    精确质量:505.225

    Psa:139.57

    MDL号:MFCD00934214

    外观与性状:灰白色至淡黄色

    密度:1.3 g/cm3

    熔点:72-74ºC

    折射率:1.61

    海关编码:2935009090

    简介:AselectiveHIVproteaseinhibitor.AnanalogueofRitonavir.

     161814-49-9 详细信息

    蛋白酶

    CAS号:161814-49-9

    品名:安普那韦amprenavir

    中文别名:氨普那韦;

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

    分子式:C25H35N3O6S

    分子量:505.627

    精确质量:505.225

    Psa:139.57

    MDL号:MFCD00934214

    外观与性状:灰白色至淡黄色

    密度:1.3 g/cm3

    熔点:72-74ºC

    折射率:1.61

    海关编码:2935009090

    简介:AselectiveHIVproteaseinhibitor.AnanalogueofRitonavir.

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    蛋白酶161814-49-9
    源叶 Amprenavir Amprenavi 期货,请咨询

     611.00
    T88283 10mMinDMSO
    蛋白酶229975-97-7

    CAS号:229975-97-7

    品名:阿扎那韦硫酸盐atazanavirsulfate

    中文别名:硫酸阿扎那韦;西洛司特;

    英文别名:AtazanavirBisulfateSalt;Atazanavirsulfate;AtazanavirSulfate;

    分子式:C38H54N6O11S

    分子量:802.934

    精确质量:802.357

    Psa:254.2

    UNII号:4MT4VIE29P

    密度:1.164g/cm3

    沸点:995.5ºC at 760 mmHg

    闪点:555.8ºC

    蒸汽压:0mmHg at 25°C

    简介:AtazanavirisanovelazapeptideHIVproteaseinhibitor(PI).Antiviral.

     229975-97-7 详细信息

    蛋白酶

    CAS号:229975-97-7

    品名:阿扎那韦硫酸盐atazanavirsulfate

    中文别名:硫酸阿扎那韦;西洛司特;

    英文别名:AtazanavirBisulfateSalt;Atazanavirsulfate;AtazanavirSulfate;

    分子式:C38H54N6O11S

    分子量:802.934

    精确质量:802.357

    Psa:254.2

    UNII号:4MT4VIE29P

    密度:1.164g/cm3

    沸点:995.5ºC at 760 mmHg

    闪点:555.8ºC

    蒸汽压:0mmHg at 25°C

    简介:AtazanavirisanovelazapeptideHIVproteaseinhibitor(PI).Antiviral.

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    蛋白酶229975-97-7
    源叶 Atazanavir(BMS-232632)Sulf... Atazanavir(BMS-232632)Sulf... 期货,请咨询

     648.00
    T92405 10mMinDMSO
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