筛选出 1208 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子28395-03-1

    CAS号:28395-03-1

    品名:布美他尼bumetanide

    中文别名:强力速效利尿剂;5-正丁氨基-4-苯氧基-3-氨基磺酰基苯甲酸;3-(氨基磺酰基)-5-(丁基氨基)-4-苯氧基苯甲酸;3-正丁胺基-4苯氧基-5-氨基磺酰苯甲酸;

    英文别名:Bumetanide;Fordiuran;3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;3-(butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;Bumetanida;Bumex;Bumetanidum;2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide;3-(butylamino-)-4-phenoxy-5-sulfamoylbenzoicacid;[3H]-Bumetanide;Fontego;Burinex;3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;Lunetoron;Segurex;

    分子式:C17H20N2O5S

    分子量:364.416

    精确质量:364.109

    Psa:127.1

    RTECS号:DG4910000

    MDL号:MFCD00078949

    外观与性状:结晶固体

    密度:1.347g/cm3

    沸点:571.2ºC at 760mmHg

    熔点:230-2310C

    闪点:299.3ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:6.89E-14mmHg at 25°C

    WGK Germany:3

    海关编码:2935009090

    简介:Bumetanide(tradenamesBumexorBurinex)isaloopdiureticofthesulfamylcategorytotreatheartfailure.Itisoftenusedinpeopleinwhomhighdosesoffurosemideareineffective.ItismarketedbyHoffmann-LaRoche.Themaindifferencebetweenthetwosubstancesisinbioavailabilityandpharmacodynamicpotency.Furosemideisincompletelyabsorbedintheintestine(60%),andtherearesubstantialinter-andintraindividualdifferencesinbioavailability(range10-90%).Bumetanideisalmostcompletelyabsorbed(80%),andtheabsorptionisnotalteredwhenitistakenwithfood.Itissaidtobeamorepredictablediuretic,meaningthatthepredictableabsorptionisreflectedinamorepredictableeffect.

    用途:利尿剂,对高血压,肾功能衰竭,急性药物毒物中毒等症有预防和治疗作用。

     28395-03-1 详细信息

    其他分子

    CAS号:28395-03-1

    品名:布美他尼bumetanide

    中文别名:强力速效利尿剂;5-正丁氨基-4-苯氧基-3-氨基磺酰基苯甲酸;3-(氨基磺酰基)-5-(丁基氨基)-4-苯氧基苯甲酸;3-正丁胺基-4苯氧基-5-氨基磺酰苯甲酸;

    英文别名:Bumetanide;Fordiuran;3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;3-(butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoicacid;Bumetanida;Bumex;Bumetanidum;2-phenoxy-3-butylamino-5-carboxybenzenesulfonamide;3-(butylamino-)-4-phenoxy-5-sulfamoylbenzoicacid;[3H]-Bumetanide;Fontego;Burinex;3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoicacid;Lunetoron;Segurex;

    分子式:C17H20N2O5S

    分子量:364.416

    精确质量:364.109

    Psa:127.1

    RTECS号:DG4910000

    MDL号:MFCD00078949

    外观与性状:结晶固体

    密度:1.347g/cm3

    沸点:571.2ºC at 760mmHg

    熔点:230-2310C

    闪点:299.3ºC

    折射率:1.612

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    蒸汽压:6.89E-14mmHg at 25°C

    WGK Germany:3

    海关编码:2935009090

    简介:Bumetanide(tradenamesBumexorBurinex)isaloopdiureticofthesulfamylcategorytotreatheartfailure.Itisoftenusedinpeopleinwhomhighdosesoffurosemideareineffective.ItismarketedbyHoffmann-LaRoche.Themaindifferencebetweenthetwosubstancesisinbioavailabilityandpharmacodynamicpotency.Furosemideisincompletelyabsorbedintheintestine(60%),andtherearesubstantialinter-andintraindividualdifferencesinbioavailability(range10-90%).Bumetanideisalmostcompletelyabsorbed(80%),andtheabsorptionisnotalteredwhenitistakenwithfood.Itissaidtobeamorepredictablediuretic,meaningthatthepredictableabsorptionisreflectedinamorepredictableeffect.

    用途:利尿剂,对高血压,肾功能衰竭,急性药物毒物中毒等症有预防和治疗作用。

    展开

    其他分子28395-03-1
    BePure 布美他尼 Bumetanide 请咨询

     1004.00
    BePure-20794 /
    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

    展开

    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.

    展开

    PI3K/Akt/mTOR956958-53-5
    TargetMol 化合物XL147analogue Pilaralisibanalogue 现货

     1450.00
    T2377 99.72%
    MAPK918505-84-7

    CAS号:918505-84-7

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

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

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

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

     918505-84-7 详细信息

    MAPK

    CAS号:918505-84-7

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

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

    英文别名:PLX4720;PLX4720,PLX-4720;

    分子式:C17H14ClF2N3O3S

    分子量:413.826

    精确质量:413.041

    Psa:100.3

    MDL号:MFCD14635203

    密度:1.55

    折射率:1.645

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

    展开

    MAPK918505-84-7
    凯为 N-[3-[(5-氯-1H-吡咯并[2,3-b]吡啶-3... PLX-4720 期货,请咨询

     1186.00
    JZ00GSUV 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.

    展开

    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%
    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%
    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
    阿拉丁 草酸右旋西酞普兰 Escitalopramoxalate 现货

     1390.90
    E122736 ≥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%
    Extrasynthese (+)-γ-生育酚 (+)-gamma-Tocopherol 4-6周

     1280.00
    ES-2962S withHPLC:≥98%
    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%
    细胞信号和神经生物学5746-86-1

    CAS号:5746-86-1

    品名:3-(吡咯烷-2-基)吡啶3-(2-Pyrrolidinyl)pyridine

    中文别名:DL-降烟碱;2-(吡啶-3)-吡咯烷;2-(3-吡啶)-吡咯烷;(±)-降烟碱;(+/-)-去甲烟碱;

    英文别名:3-pyrrolidin-2-yl-pyridine;2-(3-Pyridinyl)pyrrolidine;NORNICOTINE,DL;2-[3-PYRIDYL]PYRROLIDONE;DL-NORNICOTINE;2-(3-pyridyl)pyrollidine;(R,S)-NORNICOTINE;(+/-)-nor-nicotine;2-[3-PYRIDYL]PYRROLIDINE;

    分子式:C9H12N2

    分子量:148.205

    精确质量:148.1

    Psa:24.92

    RTECS号:QS6350000

    MDL号:MFCD00016913

    外观与性状:液体

    密度:1,074 g/cm3

    沸点:107-108°C 2mm

    闪点:101°C

    折射率:1.54

    储存条件:2-8ºC

    安全说明:S26-S36/37

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:2810

    危险类别:6.1

    包装等级:III

    危险品标志:Xn

    简介:(RS)-NornicotineisatobaccoalkaloidandthemajorNicotinemetaboliteinbrain.NornicotineappearstoactivatedifferentnAChRsubtypes,hasabetterpharmacokineticprofile,andproduceslesstoxicitythanNicotine.Nornicotineshowsasignificantanalgesicactivity.

    用途:用做标准品

     5746-86-1 详细信息

    细胞信号和神经生物学

    CAS号:5746-86-1

    品名:3-(吡咯烷-2-基)吡啶3-(2-Pyrrolidinyl)pyridine

    中文别名:DL-降烟碱;2-(吡啶-3)-吡咯烷;2-(3-吡啶)-吡咯烷;(±)-降烟碱;(+/-)-去甲烟碱;

    英文别名:3-pyrrolidin-2-yl-pyridine;2-(3-Pyridinyl)pyrrolidine;NORNICOTINE,DL;2-[3-PYRIDYL]PYRROLIDONE;DL-NORNICOTINE;2-(3-pyridyl)pyrollidine;(R,S)-NORNICOTINE;(+/-)-nor-nicotine;2-[3-PYRIDYL]PYRROLIDINE;

    分子式:C9H12N2

    分子量:148.205

    精确质量:148.1

    Psa:24.92

    RTECS号:QS6350000

    MDL号:MFCD00016913

    外观与性状:液体

    密度:1,074 g/cm3

    沸点:107-108°C 2mm

    闪点:101°C

    折射率:1.54

    储存条件:2-8ºC

    安全说明:S26-S36/37

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:2810

    危险类别:6.1

    包装等级:III

    危险品标志:Xn

    简介:(RS)-NornicotineisatobaccoalkaloidandthemajorNicotinemetaboliteinbrain.NornicotineappearstoactivatedifferentnAChRsubtypes,hasabetterpharmacokineticprofile,andproduceslesstoxicitythanNicotine.Nornicotineshowsasignificantanalgesicactivity.

    用途:用做标准品

    展开

    细胞信号和神经生物学5746-86-1
    Am (±)-Nornicotine (±)-Nornicotine 现货

     1420.00
    A348497 97%
    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%
    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%
    化学预防物质4233-96-9

    CAS号:4233-96-9

    品名:没食子酸儿茶素没食子酸酯(-)-Gallocatechingallate

    中文别名:没食子儿茶素没食子酸酯;(-)-没食子酸棓儿茶酸;

    英文别名:(−)-Gallocatechingallate;[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate;

    分子式:C22H18O11

    分子量:458.372

    精确质量:458.085

    Psa:197.37

    UNII号:IRW3C4Y31Q

    密度:1.685 g/cm3

    沸点:920.9ºC at 760 mmHg

    闪点:325.2ºC

    折射率:1.857

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

    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:H302; H315; H319; H335

    简介:Gallocatechingallate(GCG)istheesterofgallocatechinandgallicacidandatypeofcatechin.Itisanepimerofepigallocatechingallate(EGCG).

    用途:抗氧化剂。

     4233-96-9 详细信息

    化学预防物质

    CAS号:4233-96-9

    品名:没食子酸儿茶素没食子酸酯(-)-Gallocatechingallate

    中文别名:没食子儿茶素没食子酸酯;(-)-没食子酸棓儿茶酸;

    英文别名:(−)-Gallocatechingallate;[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate;

    分子式:C22H18O11

    分子量:458.372

    精确质量:458.085

    Psa:197.37

    UNII号:IRW3C4Y31Q

    密度:1.685 g/cm3

    沸点:920.9ºC at 760 mmHg

    闪点:325.2ºC

    折射率:1.857

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

    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:H302; H315; H319; H335

    简介:Gallocatechingallate(GCG)istheesterofgallocatechinandgallicacidandatypeofcatechin.Itisanepimerofepigallocatechingallate(EGCG).

    用途:抗氧化剂。

    展开

    化学预防物质4233-96-9
    罗恩 没食子酸儿茶素没食子酸酯 (-)-Gallocatechingallate 5~7个工作日

     1398.00
    R162084 98%
    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%
    抗肿瘤剂13010-47-4

    CAS号:13010-47-4

    品名:洛莫司汀lomustine

    中文别名:洛莫司丁;1-(2-氯乙基)-3-环己基-1-亚硝基脲;

    英文别名:1-chloroethyl-3-cyclohexyl-1-nitrosourea;Urea,N-(2-chloroethyl)-N‘-cyclohexyl-N-nitroso-;CeeNU;1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea;CINU;Lomustine;1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea;CCNU;Lomustina;Cecenu;Lomustinum;Belustine;

    分子式:C9H16ClN3O2

    分子量:233.695

    精确质量:233.093

    Psa:61.77

    RTECS号:YS4900000

    EINECS号:235-859-2

    MDL号:MFCD00012392

    外观与性状:黄色粉末

    密度:1.35 g/cm3

    熔点:88-90

    折射率:1.57

    储存条件:库房低温通风干燥,与食品原料分开存放

    蒸汽压:0.00142mmHg at 25°C

    安全说明:S53-S45

    危险类别码:R45

    海关编码:2924299090

    危险品运输编码:3249

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Lomustine(INN),abbreviatedCCNU(originalbrandname(formerlyavailable)isCeeNU,nowmarketedasGleostine),isanalkylatingnitrosoureacompoundusedinchemotherapy.Itiscloselyrelatedtosemustineandisinthesamefamilyasstreptozotocin.Itisahighlylipid-solubledrugandthuscrossestheblood-brainbarrier.Thispropertymakesitidealfortreatingbraintumors,whichisitsprimaryuse.Lomustinehasalongtimetonadir(thetimewhenwhitebloodcellsreachtheirlowestnumber).

    用途:烷化剂类抗肿瘤药,本品脂溶性强,可通过血脑屏障,进入脑脊液,常用于脑部原发肿瘤(如成胶质细胞瘤)及继发性肿瘤;治疗实体瘤,如联合用药治疗胃癌、直肠癌及支气管肺癌、恶性淋巴瘤等。

     13010-47-4 详细信息

    抗肿瘤剂

    CAS号:13010-47-4

    品名:洛莫司汀lomustine

    中文别名:洛莫司丁;1-(2-氯乙基)-3-环己基-1-亚硝基脲;

    英文别名:1-chloroethyl-3-cyclohexyl-1-nitrosourea;Urea,N-(2-chloroethyl)-N‘-cyclohexyl-N-nitroso-;CeeNU;1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea;CINU;Lomustine;1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea;CCNU;Lomustina;Cecenu;Lomustinum;Belustine;

    分子式:C9H16ClN3O2

    分子量:233.695

    精确质量:233.093

    Psa:61.77

    RTECS号:YS4900000

    EINECS号:235-859-2

    MDL号:MFCD00012392

    外观与性状:黄色粉末

    密度:1.35 g/cm3

    熔点:88-90

    折射率:1.57

    储存条件:库房低温通风干燥,与食品原料分开存放

    蒸汽压:0.00142mmHg at 25°C

    安全说明:S53-S45

    危险类别码:R45

    海关编码:2924299090

    危险品运输编码:3249

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:Lomustine(INN),abbreviatedCCNU(originalbrandname(formerlyavailable)isCeeNU,nowmarketedasGleostine),isanalkylatingnitrosoureacompoundusedinchemotherapy.Itiscloselyrelatedtosemustineandisinthesamefamilyasstreptozotocin.Itisahighlylipid-solubledrugandthuscrossestheblood-brainbarrier.Thispropertymakesitidealfortreatingbraintumors,whichisitsprimaryuse.Lomustinehasalongtimetonadir(thetimewhenwhitebloodcellsreachtheirlowestnumber).

    用途:烷化剂类抗肿瘤药,本品脂溶性强,可通过血脑屏障,进入脑脊液,常用于脑部原发肿瘤(如成胶质细胞瘤)及继发性肿瘤;治疗实体瘤,如联合用药治疗胃癌、直肠癌及支气管肺癌、恶性淋巴瘤等。

    展开

    抗肿瘤剂13010-47-4
    EP Lomustine Lomustine 3-4周

     1264.00
    L0745000 标准品
    细胞信号和神经生物学870653-45-5

    CAS号:870653-45-5

    品名:4-(4-苯氧基丁氧基)-7H-呋喃并[3,2-G][1]苯并吡喃-7-酮5-(4-Phenoxybutoxy)psoralen

    中文别名:5-(4-苯氧基丁氧基);PAP-1;Kv1.3抑制剂;5-(4-苯氧基丁氧基)补骨脂素(PAP-1);5-(4-苯氧基丁氧基)补骨脂素;4-(4-苯氧基丁氧基)-7H-呋喃并(3,2-g)(1)苯并吡喃-7-酮;

    英文别名:4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one;

    分子式:C21H18O5

    分子量:350.365

    精确质量:350.115

    Psa:61.81

    MDL号:MFCD11114059

    密度:1.269

    沸点:555.8ºC at 760 mmHg

    闪点:289.9ºC

    折射率:1.618

    储存条件:2-8ºC

    安全说明:S22; S36/37; S45

    危险类别码:R42/43

    海关编码:2932999099

     870653-45-5 详细信息

    细胞信号和神经生物学

    CAS号:870653-45-5

    品名:4-(4-苯氧基丁氧基)-7H-呋喃并[3,2-G][1]苯并吡喃-7-酮5-(4-Phenoxybutoxy)psoralen

    中文别名:5-(4-苯氧基丁氧基);PAP-1;Kv1.3抑制剂;5-(4-苯氧基丁氧基)补骨脂素(PAP-1);5-(4-苯氧基丁氧基)补骨脂素;4-(4-苯氧基丁氧基)-7H-呋喃并(3,2-g)(1)苯并吡喃-7-酮;

    英文别名:4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one;

    分子式:C21H18O5

    分子量:350.365

    精确质量:350.115

    Psa:61.81

    MDL号:MFCD11114059

    密度:1.269

    沸点:555.8ºC at 760 mmHg

    闪点:289.9ºC

    折射率:1.618

    储存条件:2-8ºC

    安全说明:S22; S36/37; S45

    危险类别码:R42/43

    海关编码:2932999099

    展开

    细胞信号和神经生物学870653-45-5
    毕得 4-(4-苯氧基丁氧基)-7H-呋喃并[3,2-G][1... 4-(4-Phenoxybutoxy)-7H-furo[... 现货

     1436.00
    BD101116 99%
    维生素524-36-7

    CAS号:524-36-7

    品名:盐酸吡多胺Pyridoxaminedihydrochloride

    中文别名:双盐酸吡哆胺;吡哆胺二盐酸盐;维生素B6胺;盐酸吡哆胺;2-甲基-3-羟基-4-氨甲基-5-羟甲基吡啶二盐酸盐;吡哆胺二盐酸盐;4-(氨甲基)-5-羟基-6-甲基-3-羟甲基吡啶二盐酸盐;吡哆胺二盐酸盐一水合物;4-氨基甲基-5-羟基-6-甲基-3-吡啶甲醇二盐酸盐;

    英文别名:PyridoxamineDihydrochlorideMonohydrate;PYRIDOXAMINEHCL;PYRIDOXAMINE2HCL;3-Pyridinemethanol,4-(aminomethyl)-5-hydroxy-6-methyl-,dihydrochloride;4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanoldihydrochloride;pyridoxaminebishydrochloride;pyridoxylaminedihydrochloride;pyridoxalaminedihydrochloride;pyridoxaminedihydrochloride;4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-oldihydrochloride;Dyridoxaminehydrochloride;vitaminB6dihydrochloride;PyridoxamineDiHCl;Pyridoxaminedihydro;PyridoxaMine2HC1;

    分子式:C8H14Cl2N2O2

    分子量:241.115

    精确质量:240.043

    Psa:79.37

    RTECS号:UV1230000

    MDL号:MFCD00012808

    外观与性状:白色或近乎于白色结晶粉末

    密度:1.282g/cm3

    沸点:460.1ºC at 760 mmHg

    熔点:224-226°C (dec.)(lit.)

    闪点:232.1ºC

    储存条件:-20ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:2

    海关编码:2933399090

    危险品标志:Xi

    用途:生化研究,药理作用同维生素B6。

     524-36-7 详细信息

    维生素

    CAS号:524-36-7

    品名:盐酸吡多胺Pyridoxaminedihydrochloride

    中文别名:双盐酸吡哆胺;吡哆胺二盐酸盐;维生素B6胺;盐酸吡哆胺;2-甲基-3-羟基-4-氨甲基-5-羟甲基吡啶二盐酸盐;吡哆胺二盐酸盐;4-(氨甲基)-5-羟基-6-甲基-3-羟甲基吡啶二盐酸盐;吡哆胺二盐酸盐一水合物;4-氨基甲基-5-羟基-6-甲基-3-吡啶甲醇二盐酸盐;

    英文别名:PyridoxamineDihydrochlorideMonohydrate;PYRIDOXAMINEHCL;PYRIDOXAMINE2HCL;3-Pyridinemethanol,4-(aminomethyl)-5-hydroxy-6-methyl-,dihydrochloride;4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanoldihydrochloride;pyridoxaminebishydrochloride;pyridoxylaminedihydrochloride;pyridoxalaminedihydrochloride;pyridoxaminedihydrochloride;4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-oldihydrochloride;Dyridoxaminehydrochloride;vitaminB6dihydrochloride;PyridoxamineDiHCl;Pyridoxaminedihydro;PyridoxaMine2HC1;

    分子式:C8H14Cl2N2O2

    分子量:241.115

    精确质量:240.043

    Psa:79.37

    RTECS号:UV1230000

    MDL号:MFCD00012808

    外观与性状:白色或近乎于白色结晶粉末

    密度:1.282g/cm3

    沸点:460.1ºC at 760 mmHg

    熔点:224-226°C (dec.)(lit.)

    闪点:232.1ºC

    储存条件:-20ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:2

    海关编码:2933399090

    危险品标志:Xi

    用途:生化研究,药理作用同维生素B6。

    展开

    维生素524-36-7
    Dr.Ehrenstorfer 吡哆胺二盐酸盐 Pyridoxaminedihydrochloride 期货,请咨询

     1405.00
    C16651820 /
温馨提示 ×
商品已成功加入购物车!
购物车共 0 件商品
去购物车结算
微信 ×

打开微信,点击底部的“发现”

使用“扫一扫”即可将网页分享至朋友圈