筛选出 31 条数据

    品牌 产品 货期 价格 货号 规格 /
    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
    阿拉丁 TPCA-1 TPCA-1 现货

     662.90
    T408266 Moligand™,10mMinDMSO
    源叶 TPCA-1 TPCA-1 现货

     662.00
    T98502 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
    TargetMol 化合物QNZ QNZ 现货

     563.00
    T6204 99.17%
    源叶 QNZ(EVP4593) QNZ(EVP4593) 现货

     617.00
    T98606 10mMinDMSO
    阿拉丁 QNZ(EVP4593) QNZ(EVP4593) 现货

     617.90
    Q408542 Moligand™,10mMinDMSO
    NF-kB19542-67-7

    CAS号:19542-67-7

    品名:(E)-3-(对甲苯磺酰基)丙烯腈(E)-3-tosylacrylonitrile

    中文别名:(E)-3-甲苯磺酰基丙烯腈;

    英文别名:(E)-3-(4-Methylphenylsulfonyl)-2-propenenitrile;BAY11-7082;BAY-11-7082;(E)-3-Tosylacrylonitrile;(E)-3-(p-Toluenesulfonyl)acrylonitrile;(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile;

    分子式:C10H9NO2S

    分子量:207.249

    精确质量:207.035

    Psa:66.31

    密度:1.237g/cm3

    沸点:397.6ºC at 760 mmHg

    闪点:194.3ºC

    折射率:1.557

    蒸汽压:1.57E-06mmHg at 25°C

    简介:BAY11-7082isanuclearfactor-κB(NF-κB)inhibitorandapotentialanti-inflammatoryagent.ItselectivelyandirreversiblyinhibitsNF-κBactivationbyblockingTNF-α-inducedphosphorylationofIκβαwithoutaffectingconstitutiveIκβαphosphorylation.

     19542-67-7 详细信息

    NF-kB

    CAS号:19542-67-7

    品名:(E)-3-(对甲苯磺酰基)丙烯腈(E)-3-tosylacrylonitrile

    中文别名:(E)-3-甲苯磺酰基丙烯腈;

    英文别名:(E)-3-(4-Methylphenylsulfonyl)-2-propenenitrile;BAY11-7082;BAY-11-7082;(E)-3-Tosylacrylonitrile;(E)-3-(p-Toluenesulfonyl)acrylonitrile;(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile;

    分子式:C10H9NO2S

    分子量:207.249

    精确质量:207.035

    Psa:66.31

    密度:1.237g/cm3

    沸点:397.6ºC at 760 mmHg

    闪点:194.3ºC

    折射率:1.557

    蒸汽压:1.57E-06mmHg at 25°C

    简介:BAY11-7082isanuclearfactor-κB(NF-κB)inhibitorandapotentialanti-inflammatoryagent.ItselectivelyandirreversiblyinhibitsNF-κBactivationbyblockingTNF-α-inducedphosphorylationofIκβαwithoutaffectingconstitutiveIκβαphosphorylation.

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    NF-kB19542-67-7
    阿拉丁 BAY11-7082 BAY11-7082 现货

     469.90
    B408448 Moligand™,10mMinDMSO
    源叶 BAY11-7082 BAY11-7082 现货

     469.00
    T92698 10mMinDMSO
    罗恩 (E)-3-(对甲苯磺酰基)丙烯腈 (E)-3-tosylacrylonitrile 现货

     346.00
    R198048 10mMinDMSO
    TargetMol 化合物BAY11-7082 BAY11-7082 现货

     5880.00
    T1902 99.92%
    NF-kB218600-53-4

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

     218600-53-4 详细信息

    NF-kB

    CAS号:218600-53-4

    品名:2-氰基-3,12-二氧代齐墩果-1,9(11)-二烯-28-酸甲酯methyl(4aS,6aR,6bS,8aR,12aS,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate

    中文别名:CDDO孤儿药;

    英文别名:Bardoxolone(methyl);2-cyano-3-thien-2-ylprop-2-enethioamide;(2E)-2-Cyano-3-(2-thienyl)-2-propenethioamide;2-cyano-3-(thiophen-2-yl)thioacrylamide;2-cyano-3-(2-thienyl)-2-propenethioamide;2-Cyano-3-(2-thienyl)thioacrylamide;Propenethiamide,2-cyano-3-(2-thienyl);2-cyano-3,12-dioxooleane-1,9(11)-dien-28-oicacidmethylester;2-cyano-3,12-dioxooleana-1,9(11)-dien-28-acidmethylester;BardoxoloneMethyl;2-cyano-3,12-dioxoolean-1,9-dien-28-oicacid,methylester;(E)-2-cyano-3-thiophen-2-yl-thioacrylamide;2-cyano-3,12-dioxoolean-1,9(11)-dien-28-oicacidmethylester;

    分子式:C32H43NO4

    分子量:505.688

    精确质量:505.319

    Psa:84.23

    MDL号:MFCD11983137

    密度:1.15g/cm3

    沸点:600.8ºC at 760mmHg

    闪点:256.5ºC

    折射率:1.558

    蒸汽压:2.15E-14mmHg at 25°C

    海关编码:2926909090

    简介:CDDOMethylEsterisasynthetictriterpenoidthatinhibitsIκBαkinaseandenhancesapoptosisinducedbyTNFandchemotherapeuticagentsthroughdown-regulationofexpressionofnuclearfactorκB-regulatedgeneproductsinhumanleukemiccells.CDDOMethylEsterisanoveltherapeuticagentinthetreatmentofacutemyeloidleukemiaandinthetreatmentofpancreaticcanceraswellasotherformsofcancer.

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    NF-kB218600-53-4
    源叶 BardoxoloneMethyl BardoxoloneMethyl 现货

     455.00
    T93673 10mMinDMSO
    阿拉丁 BardoxoloneMethyl BardoxoloneMethyl 现货

     455.90
    B422627 Moligand™,10mMinDMSO
    TargetMol 甲基巴多索隆 BardoxoloneMethyl 现货

     3370.00
    T6165 99.09%
    NF-kB799264-47-4

    CAS号:799264-47-4

    品名:Nodinitib-11-(4-methylphenyl)sulfonylbenzimidazol-2-amine

    中文别名:Nodinitib-1

    英文别名:ML130;Noditinib-1;Nodinitib-1;ML130(Nodinitib-1);

    分子式:C14H13N3O2S

    分子量:287.337

    精确质量:287.073

    Psa:86.36

    密度:1.4±0.1g/cm3

    沸点:532.5±43.0°Cat760mmHg

    闪点:275.8±28.2°C

    折射率:1.688

    储存条件:2-8°C

    蒸汽压:0.0±1.4mmHgat25°C

    简介:Noditinib-1isapotentandselectiveinhibitorofNOD1-inducedNF-κBactivation.MutationsinNODproteinshavebeenassociatedwithvariousinflammatorydiseasesandNoditinib-1showspromiseasapotentialtherapeuticagent.

     799264-47-4 详细信息

    NF-kB

    CAS号:799264-47-4

    品名:Nodinitib-11-(4-methylphenyl)sulfonylbenzimidazol-2-amine

    中文别名:Nodinitib-1

    英文别名:ML130;Noditinib-1;Nodinitib-1;ML130(Nodinitib-1);

    分子式:C14H13N3O2S

    分子量:287.337

    精确质量:287.073

    Psa:86.36

    密度:1.4±0.1g/cm3

    沸点:532.5±43.0°Cat760mmHg

    闪点:275.8±28.2°C

    折射率:1.688

    储存条件:2-8°C

    蒸汽压:0.0±1.4mmHgat25°C

    简介:Noditinib-1isapotentandselectiveinhibitorofNOD1-inducedNF-κBactivation.MutationsinNODproteinshavebeenassociatedwithvariousinflammatorydiseasesandNoditinib-1showspromiseasapotentialtherapeuticagent.

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    NF-kB799264-47-4
    源叶 ML130(Nodinitib-1) ML130(Nodinitib-1) 现货

     425.00
    T99290 10mMinDMSO
    NF-kB354812-17-2

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

     354812-17-2 详细信息

    NF-kB

    CAS号:354812-17-2

    品名:4-氨基-[2,3']联噻吩-5-甲酰胺3-amino-5-thiophen-3-ylthiophene-2-carboxamide

    中文别名:4-氨基-[2,3']联噻吩-5-甲酰胺

    英文别名:4-Amino-[2,3\"]bithiophenyl-5-carboxylicacidamide;SC-514;IKK-2Inhibitor,SC-514;4-amino-2,3'-bithiophene-5-carboxamide;

    分子式:C9H8N2OS2

    分子量:224.303

    精确质量:224.008

    Psa:125.59

    密度:1.45g/cm3

    沸点:399.2ºC at 760 mmHg

    闪点:195.2ºC

    折射率:1.715

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:Acell-permeable(thienothienyl)amino-acetamidecompoundthatdisplaysanti-inflammatoryproperties.Actsasapotent,reversible,ATP-competitive,andhighlyselectiveinhibitorofIKK-2(IC50~3-12µMforIKK-2homodimer,IKK-1/IKK-2heterodimer,andIKK-2).Itsspecificityhasbeenconfirmedusingapanelof31otherkinases,includingIKKisoformsIKK-1,IKK-i,andTBK-1(IC50>200µM).ShowntospecificallyblockNF-kB-dependentgeneexpression,butnotMAPkinasepathways,instimulatedsynovialfibroblastsRASF.

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    NF-kB354812-17-2
    TargetMol 化合物SC-514 SC-514 现货

     3970.00
    T2118 99.88%
    阿拉丁 SC-514 SC-514 现货

     334.90
    S423589 10mMinDMSO
    源叶 SC-514 SC-514 现货

     334.00
    T88363 10mMinDMSO
    NF-kB873225-46-8

    CAS号:873225-46-8

    品名:IKKInhibitorVII[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

    中文别名:IKKInhibitorVII

    英文别名:IKKInhibitor;IKK-16;CS-1282;IKKInhibitorVII;IN1460;HMS3229F15;IKK-16(IKKInhibitorVII);

    分子式:C28H29N5OS

    分子量:483.628

    精确质量:483.209

    Psa:89.6

    密度:1.3±0.1g/cm3

    沸点:721.6±70.0°Cat760mmHg

    闪点:390.2±35.7°C

    折射率:1.700

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanoneisapotentialnovelIκBkinase2(IKK2)inhibitorusedinthetreatmentofvariousimmune/inflammatorydisorders.

     873225-46-8 详细信息

    NF-kB

    CAS号:873225-46-8

    品名:IKKInhibitorVII[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

    中文别名:IKKInhibitorVII

    英文别名:IKKInhibitor;IKK-16;CS-1282;IKKInhibitorVII;IN1460;HMS3229F15;IKK-16(IKKInhibitorVII);

    分子式:C28H29N5OS

    分子量:483.628

    精确质量:483.209

    Psa:89.6

    密度:1.3±0.1g/cm3

    沸点:721.6±70.0°Cat760mmHg

    闪点:390.2±35.7°C

    折射率:1.700

    储存条件:-20℃

    蒸汽压:0.0±2.3mmHgat25°C

    简介:[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanoneisapotentialnovelIκBkinase2(IKK2)inhibitorusedinthetreatmentofvariousimmune/inflammatorydisorders.

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    NF-kB873225-46-8
    TargetMol 化合物IKK16 IKK16 现货

     825.00
    T6176 99.61%
    NF-kB547757-23-3

    CAS号:547757-23-3

    品名:BMS-345541盐酸盐BMS-345541HCl

    中文别名:N-(1,8-二甲基咪唑并[1,2-A]喹喔啉-4-基)-1,2-乙二胺盐酸盐;

    英文别名:4-(2'-aminoethyl)amino-1,8-dimethylimididazo[1,2-a]quinoxalinehydrochloride;UNII-BXU277OCN5;N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediaminehydrochloride;N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine,hydrochloride;

    分子式:C14H18ClN5

    分子量:291.779

    精确质量:291.125

    Psa:68.24

    密度:

    沸点:449.5ºC at 760 mmHg

    闪点:225.6ºC

    储存条件:2-8ºC

     547757-23-3 详细信息

    NF-kB

    CAS号:547757-23-3

    品名:BMS-345541盐酸盐BMS-345541HCl

    中文别名:N-(1,8-二甲基咪唑并[1,2-A]喹喔啉-4-基)-1,2-乙二胺盐酸盐;

    英文别名:4-(2'-aminoethyl)amino-1,8-dimethylimididazo[1,2-a]quinoxalinehydrochloride;UNII-BXU277OCN5;N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediaminehydrochloride;N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine,hydrochloride;

    分子式:C14H18ClN5

    分子量:291.779

    精确质量:291.125

    Psa:68.24

    密度:

    沸点:449.5ºC at 760 mmHg

    闪点:225.6ºC

    储存条件:2-8ºC

    展开

    NF-kB547757-23-3
    TargetMol 化合物BMS-345541hydrochloride BMS-345541hydrochloride 现货

     333.00
    T8542 99.13%
    源叶 BMS-345541HCl BMS-345541hydrochloride 现货

     700.00
    T28824 10mMinDMSO
    NF-kB783348-36-7

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

     783348-36-7 详细信息

    NF-kB

    CAS号:783348-36-7

    品名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

    中文别名:N-(6-氯-7-甲氧基-9h-吡啶并[3,4-b]吲哚-8-基)-2-甲基-3-吡啶羧酰胺

    英文别名:ML-120B;CS-1291;MLN-120B;

    分子式:C19H15ClN4O2

    分子量:366.801

    精确质量:366.088

    Psa:83.39

    密度:1.4±0.1g/cm3

    沸点:545.0±50.0°Cat760mmHg

    闪点:283.4±30.1°C

    折射率:1.752

    储存条件:2-8℃

    蒸汽压:0.0±1.5mmHgat25°C

    海关编码:2933990090

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    展开

    NF-kB783348-36-7
    源叶 MLN120B MLN120B 现货

     540.00
    T28610 10mMinDMSO
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