筛选出 1285 条数据

    品牌 产品 货期 价格 货号 规格 /
    MAPK391210-00-7

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

     391210-00-7 详细信息

    MAPK

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

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    MAPK391210-00-7
    Am PD318088 PD318088 现货

     1139.00
    A588037 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
    TargetMol 化合物XL147analogue Pilaralisibanalogue 现货

     1450.00
    T2377 99.72%
    植物生化提取物3681-99-0

    CAS号:3681-99-0

    品名:葛根素puerarin

    中文别名:葛根黄酮;8-beta-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-Β-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-β-D-葡萄吡喃糖-4',7-二羟基异黄酮;黄豆甙元-8-葡萄糖甙;8-(β-D-吡喃葡糖基-7-羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;

    英文别名:PUERARIN;Puerain;8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone;Puerariaflavonoids;Puerarinstd.;Puerqarin;Kakonein;daidzein-8-C-glucose;Purerarin;Puerarine;

    分子式:C21H20O9

    分子量:416.378

    精确质量:416.111

    Psa:160.82

    RTECS号:UO5216000

    UNII号:Z9W8997416

    密度:1.642 g/cm3

    沸点:791.2ºC at 760 mmHg

    熔点:187-189°C

    闪点:281.5ºC

    折射率:1.719

    安全说明:S22; S24/25; S45; S36/37/39; S26; S16

    危险类别码:R11

    WGK Germany:3

    海关编码:2932999099

    危险品标志:F; C

    简介:Puerarin,oneofseveralknownisoflavones,isfoundinanumberofplantsandherbs,suchastherootofPueraria(Radixpuerariae)notablyofthekudzuplant.

    用途:扩张血管,改善血液循环;降低心肌耗氧量,抑制癌细胞;增加冠脉流量,调整血液微循环;治疗各年龄阶段的突发性耳聋;降低心脑血管疾病危险

     3681-99-0 详细信息

    植物生化提取物

    CAS号:3681-99-0

    品名:葛根素puerarin

    中文别名:葛根黄酮;8-beta-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-Β-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-β-D-葡萄吡喃糖-4',7-二羟基异黄酮;黄豆甙元-8-葡萄糖甙;8-(β-D-吡喃葡糖基-7-羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;

    英文别名:PUERARIN;Puerain;8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone;Puerariaflavonoids;Puerarinstd.;Puerqarin;Kakonein;daidzein-8-C-glucose;Purerarin;Puerarine;

    分子式:C21H20O9

    分子量:416.378

    精确质量:416.111

    Psa:160.82

    RTECS号:UO5216000

    UNII号:Z9W8997416

    密度:1.642 g/cm3

    沸点:791.2ºC at 760 mmHg

    熔点:187-189°C

    闪点:281.5ºC

    折射率:1.719

    安全说明:S22; S24/25; S45; S36/37/39; S26; S16

    危险类别码:R11

    WGK Germany:3

    海关编码:2932999099

    危险品标志:F; C

    简介:Puerarin,oneofseveralknownisoflavones,isfoundinanumberofplantsandherbs,suchastherootofPueraria(Radixpuerariae)notablyofthekudzuplant.

    用途:扩张血管,改善血液循环;降低心肌耗氧量,抑制癌细胞;增加冠脉流量,调整血液微循环;治疗各年龄阶段的突发性耳聋;降低心脑血管疾病危险

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    植物生化提取物3681-99-0
    Extrasynthese 葛根素 Puerarin 4-6周

     1392.00
    ES-1233S withHPLC:≥99%
    细胞信号和神经生物学25535-16-4

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

     25535-16-4 详细信息

    细胞信号和神经生物学

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

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    细胞信号和神经生物学25535-16-4
    TRC 碘化丙啶 PropidiumIodide 期货,请咨询

     1001.00
    P770500 >95%
    蛋白质和衍生物219861-08-2

    CAS号:219861-08-2

    品名:草酸右旋西酞普兰Escitalopramoxalate

    中文别名:S-西酞普兰草酸盐;艾司西酞普兰-a11;1-[3-(二甲胺基)丙基]-1-(4-氟苯基)-1,3-二氢-5-异苯并呋喃甲腈草酸盐;ESCITALOPRAM草酸盐;(S)-1-[3-(二甲氨基)丙基]-1-(4-氟苯基)-1,3-二氢异苯并呋喃-5-甲腈草酸酯;草酸艾司西酞普兰;草酸依地普仑;(S)-西酞普兰草酸盐;

    英文别名:Cipralex;escitalopramoxalicacid;ESCIFALOPRAMOXALATE;(S)-CitalopramOxalate;(S)-EscitalopramOxalate;EscitalopramOxalate;

    分子式:C22H23FN2O5

    分子量:414.427

    精确质量:414.159

    Psa:110.86

    外观与性状:白色固体

    密度:

    沸点:428.3ºC at 760 mmHg

    熔点:152-153ºC

    闪点:212.8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:Aninhibitorofserotonin(5-HT)uptake.Antidepressant.

    用途:右旋西酞普兰是西酞普兰的活性异构体(S-西酞普兰),对5-羟色胺(5-HT)再吸收具有高度选择性的抑制作用,对去甲肾上腺素和多巴胺的再吸收影响很小。通过阻止5-HT再吸收而提高神经突触间隙内5-HT的浓度,从而产生抗抑郁作用。主要适用于重型抑郁症的治疗。

     219861-08-2 详细信息

    蛋白质和衍生物

    CAS号:219861-08-2

    品名:草酸右旋西酞普兰Escitalopramoxalate

    中文别名:S-西酞普兰草酸盐;艾司西酞普兰-a11;1-[3-(二甲胺基)丙基]-1-(4-氟苯基)-1,3-二氢-5-异苯并呋喃甲腈草酸盐;ESCITALOPRAM草酸盐;(S)-1-[3-(二甲氨基)丙基]-1-(4-氟苯基)-1,3-二氢异苯并呋喃-5-甲腈草酸酯;草酸艾司西酞普兰;草酸依地普仑;(S)-西酞普兰草酸盐;

    英文别名:Cipralex;escitalopramoxalicacid;ESCIFALOPRAMOXALATE;(S)-CitalopramOxalate;(S)-EscitalopramOxalate;EscitalopramOxalate;

    分子式:C22H23FN2O5

    分子量:414.427

    精确质量:414.159

    Psa:110.86

    外观与性状:白色固体

    密度:

    沸点:428.3ºC at 760 mmHg

    熔点:152-153ºC

    闪点:212.8ºC

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    简介:Aninhibitorofserotonin(5-HT)uptake.Antidepressant.

    用途:右旋西酞普兰是西酞普兰的活性异构体(S-西酞普兰),对5-羟色胺(5-HT)再吸收具有高度选择性的抑制作用,对去甲肾上腺素和多巴胺的再吸收影响很小。通过阻止5-HT再吸收而提高神经突触间隙内5-HT的浓度,从而产生抗抑郁作用。主要适用于重型抑郁症的治疗。

    展开

    蛋白质和衍生物219861-08-2
    EP Escitalopramoxalate Escitalopramoxalate 3-4周

     1264.00
    Y0001796 标准品
    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
    阿拉丁 MLN120B,IkappaB激酶β(IKKβ)抑... MLN120B 现货

     1167.90
    M127370 Moligand™,≥98%
    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.

    展开

    NF-kB354812-17-2
    阿拉丁 SC-514,不可逆的IKKβ抑制剂 SC-514 现货

     1063.90
    S126740 ≥98%
    维生素54-28-4

    CAS号:54-28-4

    品名:D-gamma-生育酚γ-tocopherol

    中文别名:(+)-γ-Tocopherol;(+)-γ-维生素E;(+)-γ-生育酚;2-[(二苯甲基)亚砜基]乙酰氧肟酸;

    英文别名:D-γ-Tocopherol;gamma-tocopherol;D-gamma-Tocopherol;

    分子式:C28H48O2

    分子量:416.68

    精确质量:416.365

    Psa:29.46

    UNII号:8EF1Z1238F

    密度:0.933g/cm3

    沸点:200 °C (0.1 mmHg)

    闪点:206ºC

    折射率:n20/D 1.505

    储存条件:2-8ºC

    安全说明:S24/25

    WGK Germany:3

    海关编码:2932999099

    简介:γ-TocopherolisoneofthechemicalcompoundsthatisconsideredvitaminE.Asafoodadditive,ithasEnumberE308.

     54-28-4 详细信息

    维生素

    CAS号:54-28-4

    品名:D-gamma-生育酚γ-tocopherol

    中文别名:(+)-γ-Tocopherol;(+)-γ-维生素E;(+)-γ-生育酚;2-[(二苯甲基)亚砜基]乙酰氧肟酸;

    英文别名:D-γ-Tocopherol;gamma-tocopherol;D-gamma-Tocopherol;

    分子式:C28H48O2

    分子量:416.68

    精确质量:416.365

    Psa:29.46

    UNII号:8EF1Z1238F

    密度:0.933g/cm3

    沸点:200 °C (0.1 mmHg)

    闪点:206ºC

    折射率:n20/D 1.505

    储存条件:2-8ºC

    安全说明:S24/25

    WGK Germany:3

    海关编码:2932999099

    简介:γ-TocopherolisoneofthechemicalcompoundsthatisconsideredvitaminE.Asafoodadditive,ithasEnumberE308.

    展开

    维生素54-28-4
    TargetMol γ-生育酚 γ-Tocopherol 现货

     1450.00
    T8293 99.39%
    抗肿瘤剂481-53-8

    CAS号:481-53-8

    品名:桔皮素tangeretin

    中文别名:橘红素;3ˊ-5,7-三羟基-4ˊ-甲氧基黄烷酮;5,6,7,8,4'-五甲氧基黄酮;橘皮素;蜜桔黄酮;橙皮黄素;桔皮晶;

    英文别名:Tangeritine;5,6,7,8,4'-pentamethoxyflavone;4',5,6,7,8-pentamethoxyflavone;4',5,6,7,8-Pentamethoxyflavone;TANGERITIN;TANGARETIN;ponkanetin;Tangeretin;TANGERETIN,NATURAL;

    分子式:C20H20O7

    分子量:372.369

    精确质量:372.121

    Psa:76.36

    RTECS号:DJ3102725

    UNII号:I4TLA1DLX6

    密度:1.277g/mLat 25°C(lit.)

    沸点:157°C0.17mm Hg(lit.)

    闪点:&>230°F

    折射率:n20/D 1.551(lit.)

    蒸汽压:8.41E-13mmHg at 25°C

    安全说明:S45

    危险类别码:R25

    危险品运输编码:UN 2811

    危险品标志:T

    简介:TangeritinisanO-polymethoxylatedflavonethatisfoundintangerineandothercitruspeels.Tangeritinstrengthensthecellwallandactsasaplant'sdefensivemechanismagainstdisease-causingpathogens.

     481-53-8 详细信息

    抗肿瘤剂

    CAS号:481-53-8

    品名:桔皮素tangeretin

    中文别名:橘红素;3ˊ-5,7-三羟基-4ˊ-甲氧基黄烷酮;5,6,7,8,4'-五甲氧基黄酮;橘皮素;蜜桔黄酮;橙皮黄素;桔皮晶;

    英文别名:Tangeritine;5,6,7,8,4'-pentamethoxyflavone;4',5,6,7,8-pentamethoxyflavone;4',5,6,7,8-Pentamethoxyflavone;TANGERITIN;TANGARETIN;ponkanetin;Tangeretin;TANGERETIN,NATURAL;

    分子式:C20H20O7

    分子量:372.369

    精确质量:372.121

    Psa:76.36

    RTECS号:DJ3102725

    UNII号:I4TLA1DLX6

    密度:1.277g/mLat 25°C(lit.)

    沸点:157°C0.17mm Hg(lit.)

    闪点:&>230°F

    折射率:n20/D 1.551(lit.)

    蒸汽压:8.41E-13mmHg at 25°C

    安全说明:S45

    危险类别码:R25

    危险品运输编码:UN 2811

    危险品标志:T

    简介:TangeritinisanO-polymethoxylatedflavonethatisfoundintangerineandothercitruspeels.Tangeritinstrengthensthecellwallandactsasaplant'sdefensivemechanismagainstdisease-causingpathogens.

    展开

    抗肿瘤剂481-53-8
    TargetMol 桔皮素 Tangeretin 现货

     1430.00
    T2842 99.37%
    Extrasynthese 橘皮素 Tangeretin 4-6周

     1168.00
    ES-1033 Assay(HPLC)≥95%
    血管再生446-72-0

    CAS号:446-72-0

    品名:染料木素Genistein

    中文别名:染料木黄酮;金雀异黄素;4',5,7-三羟基异黄酮;5,7-二羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;三羟基异黄酮;金雀异黄酮;

    英文别名:5,7,4'-trihydroxyisoflavone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4',5,7-Trihydroxyisoflavone;Genistein;GeniVida;BonisteinNPI031L;prunetol;sophoricol;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-;genisteol;GLYCITEN;

    分子式:C15H10O5

    分子量:270.237

    精确质量:270.053

    Psa:90.9

    RTECS号:NR2392000

    MDL号:MFCD00016952

    外观与性状:黄色结晶固体

    密度:1.548 g/cm3

    沸点:555.5ºC at 760 mmHg

    熔点:297-298 °C

    闪点:217.1ºC

    折射率:1.732

    储存条件:-20ºC

    蒸汽压:6E-13mmHg at 25°C

    安全说明:S26-S24/25-S22

    危险类别码:R36/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Exhibitsspecificinhibitoryactivityagainsttyrosinekinases,includingautophosphorylationofepidermalgrowthfactorreceptorkinase(IC50-2.6uM).AlsoinhibitsotherproteinkinasesthroughcompetitiveinhibitionofATP.Inhibitstumorcellproliferationandinducestumorcelldifferentiation.Producescell-cyclearrestandapoptosisinJuratT-leukemiacells.However,itpreventsanti-CD3monoclonalantibody-inducedthymicapoptosis.GenisteinalsoinhibitstopoisomeraseIIactivityinvitro.GenisteinhasalsobeenshowntoinhibittheactionofGABAonrecombinantGABAAreceptors2.uv(max)ethanol:262.5nm(e=138).moderatelysol.inhotalcohol

    用途:有抗肿瘤、降血脂作用,还有雌激素样作用。

     446-72-0 详细信息

    血管再生

    CAS号:446-72-0

    品名:染料木素Genistein

    中文别名:染料木黄酮;金雀异黄素;4',5,7-三羟基异黄酮;5,7-二羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;三羟基异黄酮;金雀异黄酮;

    英文别名:5,7,4'-trihydroxyisoflavone;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one;5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4',5,7-Trihydroxyisoflavone;Genistein;GeniVida;BonisteinNPI031L;prunetol;sophoricol;4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-hydroxyphenyl)-;genisteol;GLYCITEN;

    分子式:C15H10O5

    分子量:270.237

    精确质量:270.053

    Psa:90.9

    RTECS号:NR2392000

    MDL号:MFCD00016952

    外观与性状:黄色结晶固体

    密度:1.548 g/cm3

    沸点:555.5ºC at 760 mmHg

    熔点:297-298 °C

    闪点:217.1ºC

    折射率:1.732

    储存条件:-20ºC

    蒸汽压:6E-13mmHg at 25°C

    安全说明:S26-S24/25-S22

    危险类别码:R36/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:Exhibitsspecificinhibitoryactivityagainsttyrosinekinases,includingautophosphorylationofepidermalgrowthfactorreceptorkinase(IC50-2.6uM).AlsoinhibitsotherproteinkinasesthroughcompetitiveinhibitionofATP.Inhibitstumorcellproliferationandinducestumorcelldifferentiation.Producescell-cyclearrestandapoptosisinJuratT-leukemiacells.However,itpreventsanti-CD3monoclonalantibody-inducedthymicapoptosis.GenisteinalsoinhibitstopoisomeraseIIactivityinvitro.GenisteinhasalsobeenshowntoinhibittheactionofGABAonrecombinantGABAAreceptors2.uv(max)ethanol:262.5nm(e=138).moderatelysol.inhotalcohol

    用途:有抗肿瘤、降血脂作用,还有雌激素样作用。

    展开

    血管再生446-72-0
    TRC 金雀异黄酮 Genistein 期货,请咨询

     1067.00
    G350000 >95%
    G蛋白偶联受体&G蛋白174636-32-9

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

     174636-32-9 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:174636-32-9

    品名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

    中文别名:(-)-(S)-N-(alpha-乙基苄基)-3-羟基-2-苯基喹啉-4-羧酰胺

    英文别名:Talnetant;(S)-N-(1-Phenylpropyl)-3-hydroxy-2-phenylquinoline-4-carboxamide,SB-223412;UNII-CZ3T9T146K;

    分子式:C25H22N2O2

    分子量:382.454

    精确质量:382.168

    Psa:65.71

    UNII号:CZ3T9T146K

    密度:1.212g/cm3

    沸点:580.4ºC at 760mmHg

    闪点:304.8ºC

    折射率:1.657

    蒸汽压:4.51E-14mmHg at 25°C

    简介:Talnetant(SB-223,412)isaneurokinin3receptorantagonistdevelopedbyGlaxoSmithKline,whichisbeingresearchedforseveraldifferentfunctions,primarilyforirritablebowelsyndromehoweveritsuseasapotentialantipsychoticdrugforthetreatmentofschizophreniahasbeendiscontinued.

    展开

    G蛋白偶联受体&G蛋白174636-32-9
    毕得 (S)-3-羟基-2-苯基-N-(1-苯基丙基)喹啉-4... (S)-3-Hydroxy-2-phenyl-N-(1-... 无货,请咨询

     1343.00
    BD262311 98%
    细胞信号和神经生物学32908-73-9

    CAS号:32908-73-9

    品名:MASTCELLDEGRANULATINGPEPTIDEMCDpeptide

    中文别名:MASTCELLDEGRANULATINGPEPTIDE

    英文别名:MCDPeptide;MastCellDegranulatingPeptide;Peptide401;Mastcelldegranulatingpeptide;

    分子式:C110H192N40O24S4

    分子量:2587.22

    精确质量:2585.39

    Psa:1170.06

    密度:

     32908-73-9 详细信息

    细胞信号和神经生物学

    CAS号:32908-73-9

    品名:MASTCELLDEGRANULATINGPEPTIDEMCDpeptide

    中文别名:MASTCELLDEGRANULATINGPEPTIDE

    英文别名:MCDPeptide;MastCellDegranulatingPeptide;Peptide401;Mastcelldegranulatingpeptide;

    分子式:C110H192N40O24S4

    分子量:2587.22

    精确质量:2585.39

    Psa:1170.06

    密度:

    展开

    细胞信号和神经生物学32908-73-9
    MCE Peptide401 Peptide401 现货

     1350.00
    HY-12537 98.26%
    细胞信号和神经生物学39562-70-4

    CAS号:39562-70-4

    品名:尼群地平nitrendipine

    中文别名:1,4-二氢-2,6-二甲基-4-(3-硝基苯)-3,5-吡啶二羧酸乙基甲酯;2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,5-吡啶二甲酸甲乙酯;硝苯乙吡啶;2,6-二甲基-4-(3-硝基苯基)-L,4-二氢-3,5-吡啶二羧酸甲乙酯;

    英文别名:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacidethylmethylester;Ethylmethyl1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate;Nitrendipine;

    分子式:C18H20N2O6

    分子量:360.361

    精确质量:360.132

    Psa:110.45

    RTECS号:US5653000

    EINECS号:254-513-1

    外观与性状:黄色结晶粉末

    密度:1.247 g/cm3

    沸点:489ºC

    熔点:1580C

    闪点:249.5ºC

    折射率:1.579

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:1

    海关编码:2933399090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H312; H332

    简介:Nitrendipineisadihydropyridinecalciumchannelblocker.Itisusedinthetreatmentofprimary(essential)hypertensiontodecreasebloodpressureandcanreducethecardiotoxicityofcocaine.

    用途:尼群地平药理为二氢吡啶类钙通道阻滞剂;抑制血管平滑肌和心肌的跨膜钙离子内流,但以血管作用为主,故其血管选择性较强;可引起冠状动脉、肾小动脉等全身血管的扩张,产生降压作用。适应症:用于治疗高血压适应症:高血压、蛛网膜下腔出血。

     39562-70-4 详细信息

    细胞信号和神经生物学

    CAS号:39562-70-4

    品名:尼群地平nitrendipine

    中文别名:1,4-二氢-2,6-二甲基-4-(3-硝基苯)-3,5-吡啶二羧酸乙基甲酯;2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,5-吡啶二甲酸甲乙酯;硝苯乙吡啶;2,6-二甲基-4-(3-硝基苯基)-L,4-二氢-3,5-吡啶二羧酸甲乙酯;

    英文别名:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacidethylmethylester;Ethylmethyl1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate;Nitrendipine;

    分子式:C18H20N2O6

    分子量:360.361

    精确质量:360.132

    Psa:110.45

    RTECS号:US5653000

    EINECS号:254-513-1

    外观与性状:黄色结晶粉末

    密度:1.247 g/cm3

    沸点:489ºC

    熔点:1580C

    闪点:249.5ºC

    折射率:1.579

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:1

    海关编码:2933399090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H312; H332

    简介:Nitrendipineisadihydropyridinecalciumchannelblocker.Itisusedinthetreatmentofprimary(essential)hypertensiontodecreasebloodpressureandcanreducethecardiotoxicityofcocaine.

    用途:尼群地平药理为二氢吡啶类钙通道阻滞剂;抑制血管平滑肌和心肌的跨膜钙离子内流,但以血管作用为主,故其血管选择性较强;可引起冠状动脉、肾小动脉等全身血管的扩张,产生降压作用。适应症:用于治疗高血压适应症:高血压、蛛网膜下腔出血。

    展开

    细胞信号和神经生物学39562-70-4
    BePure 尼群地平 Nitrendipine 请咨询

     1127.00
    BePure-24308 /
    EP Nitrendipineforpeakidenti... Nitrendipineforpeakidenti... 3-4周

     1264.00
    Y0001456 标准品
    G蛋白偶联受体&G蛋白210421-74-2

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

     210421-74-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:210421-74-2

    品名:司他生坦钠sodium,(4-chloro-3-methyl-1,2-oxazol-5-yl)-[2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophen-3-yl]sulfonylazanide

    中文别名:西他塞坦钠;(4-氯-3-甲基-1,2-恶唑-5-基)-[2-[2-(6-甲基-1,3-苯并二氧戊环-5-基)乙酰基]噻吩-3-基]磺酰亚胺钠盐;

    英文别名:Sitaxsentansodium;Thelin;Sitaxentansodium[USAN];Sitaxentansodium;Sitax;

    分子式:C18H14ClN2NaO6S2

    分子量:476.886

    精确质量:475.988

    Psa:135.56

    EINECS号:606-692-6

    密度:

    储存条件:roomtemp

    简介:SelectiveendothelinA(ETA)receptorantagonist.Antihypertensive.Usedintreatmentofchronicheartfailure.

    展开

    G蛋白偶联受体&G蛋白210421-74-2
    TargetMol 西他生坦钠 Sitaxsentansodium 现货

     1110.00
    T6672 ≥95%
    PI3K/Akt/mTOR900185-01-5

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

     900185-01-5 详细信息

    PI3K/Akt/mTOR

    CAS号:900185-01-5

    品名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮2-[(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one

    中文别名:PIK-293;2-[(4-氨基-1H-吡唑并[3,4-d]嘧啶-1-基)甲基]-5-甲基-3-(2-甲基苯基)-4(3H)-喹唑啉酮

    英文别名:2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one;PIK-293;X7412;

    分子式:C22H19N7O

    分子量:397.433

    精确质量:397.165

    Psa:104.51

    密度:1.436 g/cm3

    沸点:673.681ºC at 760 mmHg

    闪点:361.229ºC

    简介:PIK-293isaphosphoinositide3-kinasedelta(PI3Kδ)inhibitorandtheparentcompoundofPIK-294.InhibitionofPI3K’sshowstobeapromisingapproachforcancertherapy.

    展开

    PI3K/Akt/mTOR900185-01-5
    TargetMol 化合物PIK293 PIK-293 现货

     1090.00
    T3348 99.8%
    干细胞与Wnt信号483367-10-8

    CAS号:483367-10-8

    品名:Purmorphamine

    中文别名:Purmorphamine

    英文别名:2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine;9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9H-Purin-6-amine(9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine;

    分子式:C31H32N6O2

    分子量:520.625

    精确质量:520.259

    Psa:77.33

    MDL号:MFCD09037557

    密度:1.353 g/cm3

    沸点:790.313ºC at 760 mmHg

    熔点:210-212ºC

    闪点:431.766ºC

    简介:ActivatestheHedgehogpathway\n.

     483367-10-8 详细信息

    干细胞与Wnt信号

    CAS号:483367-10-8

    品名:Purmorphamine

    中文别名:Purmorphamine

    英文别名:2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine;9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9H-Purin-6-amine(9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy);9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine;

    分子式:C31H32N6O2

    分子量:520.625

    精确质量:520.259

    Psa:77.33

    MDL号:MFCD09037557

    密度:1.353 g/cm3

    沸点:790.313ºC at 760 mmHg

    熔点:210-212ºC

    闪点:431.766ºC

    简介:ActivatestheHedgehogpathway\n.

    展开

    干细胞与Wnt信号483367-10-8
    源叶 Purmorphamine Purmorphamine 现货

     1200.00
    S47503 ≥98%
    维生素60133-18-8

    CAS号:60133-18-8

    品名:25-二羟基维生素D21α,25-dihydroxyvitaminD2

    中文别名:1α,25-Dihydroxycalciferol;1α,25-二羟基维生素D2;1ALPHA,25-二羟基维生素D2;

    英文别名:(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;1alpha,25-dihydroxyvitaminD2;1α,25-DihydroxyVitaminD2;

    分子式:C28H44O3

    分子量:428.647

    精确质量:428.329

    Psa:60.69

    UNII号:5RWP08OQ36

    密度:1.066 g/cm3

    沸点:577.655ºC at 760 mmHg

    闪点:242.511ºC

    折射率:1.554

    储存条件:-20ºC

    安全说明:36/37-45

    危险类别码:R23/24/25; R63

    WGK Germany:3

    危险品运输编码:UN 2811

    危险品标志:T

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:TheactivemetaboliteofVitaminD2.

     60133-18-8 详细信息

    维生素

    CAS号:60133-18-8

    品名:25-二羟基维生素D21α,25-dihydroxyvitaminD2

    中文别名:1α,25-Dihydroxycalciferol;1α,25-二羟基维生素D2;1ALPHA,25-二羟基维生素D2;

    英文别名:(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;1alpha,25-dihydroxyvitaminD2;1α,25-DihydroxyVitaminD2;

    分子式:C28H44O3

    分子量:428.647

    精确质量:428.329

    Psa:60.69

    UNII号:5RWP08OQ36

    密度:1.066 g/cm3

    沸点:577.655ºC at 760 mmHg

    闪点:242.511ºC

    折射率:1.554

    储存条件:-20ºC

    安全说明:36/37-45

    危险类别码:R23/24/25; R63

    WGK Germany:3

    危险品运输编码:UN 2811

    危险品标志:T

    信号词:Danger

    危险性防范说明:P260; P280; P284; P301 + P310; P310

    危险标志:GHS06, GHS08

    危险性描述:H301 + H311; H330; H372

    简介:TheactivemetaboliteofVitaminD2.

    展开

    维生素60133-18-8
    MCE Ercalcitriol Ercalcitriol 现货

     1200.00
    HY-32350 99.42%
    翻译后修饰9008-97-3

    CAS号:9008-97-3

    品名:植物血球凝集素(PHA)Phytohemagglutinins

    中文别名:植物血球凝集素(PHA)

    英文别名:Phytohemagglutinins

    密度:

    稳定性:<p>本品系由腰豆等植物种子提取而得的一种能凝集红细胞、白细胞的糖蛋白。本品为白色粉末,溶于生理盐水,不溶于有机溶剂。分子量128000。

    储存条件:2-8°C

     9008-97-3 详细信息

    翻译后修饰

    CAS号:9008-97-3

    品名:植物血球凝集素(PHA)Phytohemagglutinins

    中文别名:植物血球凝集素(PHA)

    英文别名:Phytohemagglutinins

    密度:

    稳定性:<p>本品系由腰豆等植物种子提取而得的一种能凝集红细胞、白细胞的糖蛋白。本品为白色粉末,溶于生理盐水,不溶于有机溶剂。分子量128000。

    储存条件:2-8°C

    展开

    翻译后修饰9008-97-3
    阿拉丁 植物血球凝集素 LectinfromPhaseolusvulgar... 现货

     1193.90
    L103580 /
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