筛选出 14 条数据

    品牌 产品 货期 价格 货号 规格 /
    细胞信号和神经生物学306-07-0

    CAS号:306-07-0

    品名:优降宁N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride

    中文别名:N-甲基-N-炔丙基苄胺盐酸盐;盐酸帕吉林;

    英文别名:Benzenemethanamine,N-methyl-N-2-propynyl-,hydrochloride;N-Benzyl-N-methylprop-2-yn-1-aminehydrochloride;N-methyl-N-2-propynyl-benzenemethanamine,hydrochloride;N-methyl-N-benzylpropargylaminehydrochloride;PargylineHCl;N-Methyl-N-propargylbenzylamineHydrochloride;Benzyl-methyl-prop-2-inyl-amin,Hydrochlorid;benzyl-methyl-prop-2-ynyl-amine,hydrochloride;Eutonyl-ten;N-Methyl-N-2-propynylbenzylaminehydrochloride;Pargylinechloride;Pargylinehydrochloride;Benzylmethylpropynylaminehydrochloride;N-methyl-N-propargylbenzylaminehydro-chloride;Eutonyl;N-Methyl-N-(2-propynyl)benzylaminehydrochloride,N-Methyl-N-propargylbenzylaminehydrochloride;Methylbenzylpropynylaminehydrochloride;

    分子式:C11H14ClN

    分子量:195.689

    精确质量:195.081

    Psa:3.24

    MDL号:MFCD00012492

    密度:

    沸点:228.4ºC at 760 mmHg

    熔点:160-163ºC

    闪点:83.9ºC

    储存条件:通风低温干燥,与库房食品原料分开存放

    危险类别码:R22

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    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:PargylineHydrochlorideactsasamonoamineoxidase(MAO)inhibitor,decreasingsystolicbloodpressuresteadilyinsubjects.Antihypertensive.

    用途:具有明显的降压作用,单胺氧话酶(MAO-B)选择性抑制剂。

     306-07-0 详细信息

    细胞信号和神经生物学

    CAS号:306-07-0

    品名:优降宁N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride

    中文别名:N-甲基-N-炔丙基苄胺盐酸盐;盐酸帕吉林;

    英文别名:Benzenemethanamine,N-methyl-N-2-propynyl-,hydrochloride;N-Benzyl-N-methylprop-2-yn-1-aminehydrochloride;N-methyl-N-2-propynyl-benzenemethanamine,hydrochloride;N-methyl-N-benzylpropargylaminehydrochloride;PargylineHCl;N-Methyl-N-propargylbenzylamineHydrochloride;Benzyl-methyl-prop-2-inyl-amin,Hydrochlorid;benzyl-methyl-prop-2-ynyl-amine,hydrochloride;Eutonyl-ten;N-Methyl-N-2-propynylbenzylaminehydrochloride;Pargylinechloride;Pargylinehydrochloride;Benzylmethylpropynylaminehydrochloride;N-methyl-N-propargylbenzylaminehydro-chloride;Eutonyl;N-Methyl-N-(2-propynyl)benzylaminehydrochloride,N-Methyl-N-propargylbenzylaminehydrochloride;Methylbenzylpropynylaminehydrochloride;

    分子式:C11H14ClN

    分子量:195.689

    精确质量:195.081

    Psa:3.24

    MDL号:MFCD00012492

    密度:

    沸点:228.4ºC at 760 mmHg

    熔点:160-163ºC

    闪点:83.9ºC

    储存条件:通风低温干燥,与库房食品原料分开存放

    危险类别码:R22

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    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:PargylineHydrochlorideactsasamonoamineoxidase(MAO)inhibitor,decreasingsystolicbloodpressuresteadilyinsubjects.Antihypertensive.

    用途:具有明显的降压作用,单胺氧话酶(MAO-B)选择性抑制剂。

    展开

    细胞信号和神经生物学306-07-0
    源叶 优降宁 Pargylinehydrochloride 期货,请咨询

     720.00
    T93821 10mMinDMSO
    细胞信号和神经生物学952021-60-2

    CAS号:952021-60-2

    品名:Cyclohexaneacetamide​,α-​amino-​N-​[5,​6-​dihydro-​2-​(1-​methyl-​1H-​pyrazol-​4-​yl)​-​6-​oxo-​1H-​pyrrolo[4,​3,​2-​ef]​[2,​3]​benzodiazepin-​8-​yl]​-​,(αR)​-

    中文别名:Cyclohexaneacetamide​,α-​amino-​N-​[5,​6-​dihydro-​2-​(1-​methyl-​1H-​pyrazol-​4-​yl)​-​6-​oxo-​1H-​pyrrolo[4,​3,​2-​ef]​[2,​3]​benzodiazepin-​8-​yl]​-​,(αR)​-

    分子式:C22H25N7O2

    分子量:419.48

    精确质量:419.207

    Psa:134.48

    MDL号:MFCD16038847

    密度:

    简介:P293850isaselectivecheckpointkinase1(Chk1)inhibitor(Kivaluesare0.49and47nMforChk1andChk2respectively).AbrogatescellcyclearrestatSandG2-Mcheckpoints;sensitizescellstoDNAdamage.

     952021-60-2 详细信息

    细胞信号和神经生物学

    CAS号:952021-60-2

    品名:Cyclohexaneacetamide​,α-​amino-​N-​[5,​6-​dihydro-​2-​(1-​methyl-​1H-​pyrazol-​4-​yl)​-​6-​oxo-​1H-​pyrrolo[4,​3,​2-​ef]​[2,​3]​benzodiazepin-​8-​yl]​-​,(αR)​-

    中文别名:Cyclohexaneacetamide​,α-​amino-​N-​[5,​6-​dihydro-​2-​(1-​methyl-​1H-​pyrazol-​4-​yl)​-​6-​oxo-​1H-​pyrrolo[4,​3,​2-​ef]​[2,​3]​benzodiazepin-​8-​yl]​-​,(αR)​-

    分子式:C22H25N7O2

    分子量:419.48

    精确质量:419.207

    Psa:134.48

    MDL号:MFCD16038847

    密度:

    简介:P293850isaselectivecheckpointkinase1(Chk1)inhibitor(Kivaluesare0.49and47nMforChk1andChk2respectively).AbrogatescellcyclearrestatSandG2-Mcheckpoints;sensitizescellstoDNAdamage.

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    细胞信号和神经生物学952021-60-2
    源叶 PF-477736 PF-477736 期货,请咨询

     822.00
    T88041 10mMinDMSO
    细胞信号和神经生物学53910-25-1

    CAS号:53910-25-1

    品名:喷司他丁Pentostatin

    中文别名:脱氧助间型霉素;2'-脱氧助间型霉素;蛹虫草提取物(喷司他丁);(R)-3-((2R,4S,5R)-4-羟基-5-(羟甲基)四氢呋喃-2-基)-3,6,7,8-四氢咪唑[4,5-d][1,3]二氮杂卓-8-醇;

    英文别名:2'-deoxycoformycin;2'-deoxy-D-coformycin;Nipent;deoxycoformycin;Coforin;(R)-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;

    分子式:C11H16N4O4

    分子量:268.269

    精确质量:268.117

    Psa:112.13

    UNII号:395575MZO7

    外观与性状:白色晶体

    密度:1.81 g/cm3

    沸点:646ºC at 760 mmHg

    熔点:220-225ºC

    闪点:344.5ºC

    折射率:1.793

    储存条件:Store at +4ºC

    海关编码:2934999090

    简介:Anadenosinedeaminaseinhibitorusedasananti-cancertherapeuticdrug.Showntobeeffectiveinthetreatmentofhairycellleukemiaaswellashavinguseinthetreatmentofothertypesofcancersuchaschroniclymphocyticleukemia.

    用途:(为腺苷脱氨酶(ADA)抑制剂。用于α-干扰素治疗无效的毛细胞白血病。

     53910-25-1 详细信息

    细胞信号和神经生物学

    CAS号:53910-25-1

    品名:喷司他丁Pentostatin

    中文别名:脱氧助间型霉素;2'-脱氧助间型霉素;蛹虫草提取物(喷司他丁);(R)-3-((2R,4S,5R)-4-羟基-5-(羟甲基)四氢呋喃-2-基)-3,6,7,8-四氢咪唑[4,5-d][1,3]二氮杂卓-8-醇;

    英文别名:2'-deoxycoformycin;2'-deoxy-D-coformycin;Nipent;deoxycoformycin;Coforin;(R)-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;

    分子式:C11H16N4O4

    分子量:268.269

    精确质量:268.117

    Psa:112.13

    UNII号:395575MZO7

    外观与性状:白色晶体

    密度:1.81 g/cm3

    沸点:646ºC at 760 mmHg

    熔点:220-225ºC

    闪点:344.5ºC

    折射率:1.793

    储存条件:Store at +4ºC

    海关编码:2934999090

    简介:Anadenosinedeaminaseinhibitorusedasananti-cancertherapeuticdrug.Showntobeeffectiveinthetreatmentofhairycellleukemiaaswellashavinguseinthetreatmentofothertypesofcancersuchaschroniclymphocyticleukemia.

    用途:(为腺苷脱氨酶(ADA)抑制剂。用于α-干扰素治疗无效的毛细胞白血病。

    展开

    细胞信号和神经生物学53910-25-1
    源叶 喷司他丁 Pentostatin 期货,请咨询

     720.00
    T94096 10mMinDMSO
    细胞信号和神经生物学124-20-9

    CAS号:124-20-9

    品名:亚精胺spermidine

    中文别名:N,-(3-氨基丙基)-1,4-二氨基丁烷;精三胺;精脒;

    英文别名:1,8-Diamino-4-azaoctane(N-(3-Aminopropyl)-1,4-diaminobutane;N1-(3-Aminopropyl)butane-1,4-diamine;AdditiveScreening;N'-(3-aminopropyl)butane-1,4-diamine;Spermidine;

    分子式:C7H19N3

    分子量:145.246

    精确质量:145.158

    Psa:64.07

    RTECS号:EJ7000000

    BRN号:1698591

    EINECS号:204-689-0

    MDL号:MFCD00008229

    PubChem号:24899434

    外观与性状:固体

    密度:1.00g/mLat 20°C

    沸点:128-130 °C (14 mmHg)

    熔点:23-25°C

    闪点:&>230°F

    折射率:n20/D 1.479(lit.)

    稳定性:Stable, but air-sensitive and very hygroscopic - store under argon. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.

    储存条件:2-8ºC

    蒸汽压:0.0269mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R34

    WGK Germany:3

    海关编码:2921290000

    危险品运输编码:UN 2735 8/PG 2

    危险类别:8

    包装等级:III

    危险品标志:C

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338; P310

    危险标志:GHS05

    危险性描述:H314

    简介:Spermidineisapolyaminecompound(C7H19N3)foundinribosomesandlivingtissues,andhavingvariousmetabolicfunctionswithinorganisms.Itwasoriginallyisolatedfromsemen.

    用途:用途:抑制神经元NO合成酶(nNOS)。结合并沉淀DNA;也用于纯化DNA结合蛋白。刺激T

     124-20-9 详细信息

    细胞信号和神经生物学

    CAS号:124-20-9

    品名:亚精胺spermidine

    中文别名:N,-(3-氨基丙基)-1,4-二氨基丁烷;精三胺;精脒;

    英文别名:1,8-Diamino-4-azaoctane(N-(3-Aminopropyl)-1,4-diaminobutane;N1-(3-Aminopropyl)butane-1,4-diamine;AdditiveScreening;N'-(3-aminopropyl)butane-1,4-diamine;Spermidine;

    分子式:C7H19N3

    分子量:145.246

    精确质量:145.158

    Psa:64.07

    RTECS号:EJ7000000

    BRN号:1698591

    EINECS号:204-689-0

    MDL号:MFCD00008229

    PubChem号:24899434

    外观与性状:固体

    密度:1.00g/mLat 20°C

    沸点:128-130 °C (14 mmHg)

    熔点:23-25°C

    闪点:&>230°F

    折射率:n20/D 1.479(lit.)

    稳定性:Stable, but air-sensitive and very hygroscopic - store under argon. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.

    储存条件:2-8ºC

    蒸汽压:0.0269mmHg at 25°C

    安全说明:S26-S36/37/39-S45

    危险类别码:R34

    WGK Germany:3

    海关编码:2921290000

    危险品运输编码:UN 2735 8/PG 2

    危险类别:8

    包装等级:III

    危险品标志:C

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338; P310

    危险标志:GHS05

    危险性描述:H314

    简介:Spermidineisapolyaminecompound(C7H19N3)foundinribosomesandlivingtissues,andhavingvariousmetabolicfunctionswithinorganisms.Itwasoriginallyisolatedfromsemen.

    用途:用途:抑制神经元NO合成酶(nNOS)。结合并沉淀DNA;也用于纯化DNA结合蛋白。刺激T

    展开

    细胞信号和神经生物学124-20-9
    源叶 亚精胺溶液 期货,请咨询

     650.00
    R23148 1mol/L,无菌
    细胞信号和神经生物学125317-39-7

    CAS号:125317-39-7

    品名:酒石酸长春瑞滨vinorelbineL-tartrate

    中文别名:长春瑞宾双酒石酸盐;重酒石酸长春瑞滨;

    英文别名:Vinorelbinetartrate;VinorelbineDitartrate;Vinorelbineditartratesalt;VinorelbineTartrate;

    分子式:C53H66N4O20

    分子量:1079.11

    精确质量:1078.43

    Psa:363.99

    MDL号:MFCD03613607

    PubChem号:24724660

    外观与性状:白色至灰白色结晶粉末

    密度:1.36g/cm3

    熔点:181-183°C

    折射率:1.675

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R43

    WGK Germany:3

    海关编码:2942000000

    危险品标志:Xi

    简介:Anantineoplastic.

    用途:抗肿瘤原料药。

     125317-39-7 详细信息

    细胞信号和神经生物学

    CAS号:125317-39-7

    品名:酒石酸长春瑞滨vinorelbineL-tartrate

    中文别名:长春瑞宾双酒石酸盐;重酒石酸长春瑞滨;

    英文别名:Vinorelbinetartrate;VinorelbineDitartrate;Vinorelbineditartratesalt;VinorelbineTartrate;

    分子式:C53H66N4O20

    分子量:1079.11

    精确质量:1078.43

    Psa:363.99

    MDL号:MFCD03613607

    PubChem号:24724660

    外观与性状:白色至灰白色结晶粉末

    密度:1.36g/cm3

    熔点:181-183°C

    折射率:1.675

    储存条件:2-8ºC

    安全说明:S26; S36

    危险类别码:R43

    WGK Germany:3

    海关编码:2942000000

    危险品标志:Xi

    简介:Anantineoplastic.

    用途:抗肿瘤原料药。

    展开

    细胞信号和神经生物学125317-39-7
    源叶 酒石酸长春瑞滨 Vinorelbineditartratesalt... 期货,请咨询

     885.00
    T93195 10mMinDMSO
    细胞信号和神经生物学524-12-9

    CAS号:524-12-9

    品名:蟛蜞菊内酯wedelolactone

    中文别名:蟛蜞菊内脂;

    英文别名:WEDELOLACTONE;Wedelolactone;

    分子式:C16H10O7

    分子量:314.246

    精确质量:314.043

    Psa:113.27

    UNII号:0K6L725GNS

    外观与性状:固体

    密度:1.655 g/cm3

    沸点:498.4ºC at 760 mmHg

    闪点:255.2ºC

    折射率:1.758

    储存条件:2-8ºC

    安全说明:36/37

    危险类别码:R22; R43

    海关编码:2932999099

    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:H302; H317

    简介:WedelolactoneisanorganicchemicalcompoundclassifiedasacoumestanthatoccursinEcliptaalba(falsedaisy)andinWedeliacalendulacea.

     524-12-9 详细信息

    细胞信号和神经生物学

    CAS号:524-12-9

    品名:蟛蜞菊内酯wedelolactone

    中文别名:蟛蜞菊内脂;

    英文别名:WEDELOLACTONE;Wedelolactone;

    分子式:C16H10O7

    分子量:314.246

    精确质量:314.043

    Psa:113.27

    UNII号:0K6L725GNS

    外观与性状:固体

    密度:1.655 g/cm3

    沸点:498.4ºC at 760 mmHg

    闪点:255.2ºC

    折射率:1.758

    储存条件:2-8ºC

    安全说明:36/37

    危险类别码:R22; R43

    海关编码:2932999099

    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:H302; H317

    简介:WedelolactoneisanorganicchemicalcompoundclassifiedasacoumestanthatoccursinEcliptaalba(falsedaisy)andinWedeliacalendulacea.

    展开

    细胞信号和神经生物学524-12-9
    源叶 蟛蜞菊内酯 Wedelolactone 期货,请咨询

     720.00
    T94077 10mMinDMSO
    细胞信号和神经生物学2942-42-9

    CAS号:2942-42-9

    品名:7-硝基吲唑7-nitro-1H-indazole

    中文别名:7-硝基-1氢吲唑;7-硝基-1H-吲唑;

    英文别名:1H-Indazole,7-nitro;nitro-7indazole;7-NI;7-nitroindazole;7-Nitroindazole;1H-Indazole,7-nitro-;7-Nitro-1H-indazole;EINECS220-934-4;

    分子式:C7H5N3O2

    分子量:163.133

    精确质量:163.038

    Psa:74.5

    RTECS号:NK7962200

    MDL号:MFCD00022789

    外观与性状:橙色-黄色固体

    密度:1.525 g/cm3

    沸点:383.3ºC at 760 mmHg

    熔点:185-186°C

    闪点:185.6ºC

    折射率:1.74

    储存条件:-20ºC

    蒸汽压:9.79E-06mmHg at 25°C

    安全说明:S53-S22-S36/37/39-S45

    危险类别码:R60; R40

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:T

    信号词:Danger

    危险性防范说明:P201; P281; P301 + P310; P305 + P351 + P338; P308 + P313

    危险标志:GHS06, GHS08

    危险性描述:H301; H319; H351; H360

    简介:7-Nitroindazole,or7-NI,isaheterocyclicsmallmoleculecontaininganindazoleringthathasbeennitratedatthe7position.Nitroindazoleactsasaselectiveinhibitorforneuronalnitricoxidesynthase,ahemoproteinenzymethat,inneuronaltissue,convertsargininetocitrullineandnitricoxide(NO).Nitricoxidecandiffusethroughtheplasmamembraneintoneighbouringcells,allowingcellsignalling,sonitroindazoleindirectlyinhibitsthissignallingprocess.Otherinhibitorsexistsuchas3-bromo-7-nitroindazole,whichismorepotentbutlessspecific,orNPA(N-propyl-L-arginine),whichactsonadifferentsite.

     2942-42-9 详细信息

    细胞信号和神经生物学

    CAS号:2942-42-9

    品名:7-硝基吲唑7-nitro-1H-indazole

    中文别名:7-硝基-1氢吲唑;7-硝基-1H-吲唑;

    英文别名:1H-Indazole,7-nitro;nitro-7indazole;7-NI;7-nitroindazole;7-Nitroindazole;1H-Indazole,7-nitro-;7-Nitro-1H-indazole;EINECS220-934-4;

    分子式:C7H5N3O2

    分子量:163.133

    精确质量:163.038

    Psa:74.5

    RTECS号:NK7962200

    MDL号:MFCD00022789

    外观与性状:橙色-黄色固体

    密度:1.525 g/cm3

    沸点:383.3ºC at 760 mmHg

    熔点:185-186°C

    闪点:185.6ºC

    折射率:1.74

    储存条件:-20ºC

    蒸汽压:9.79E-06mmHg at 25°C

    安全说明:S53-S22-S36/37/39-S45

    危险类别码:R60; R40

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:T

    信号词:Danger

    危险性防范说明:P201; P281; P301 + P310; P305 + P351 + P338; P308 + P313

    危险标志:GHS06, GHS08

    危险性描述:H301; H319; H351; H360

    简介:7-Nitroindazole,or7-NI,isaheterocyclicsmallmoleculecontaininganindazoleringthathasbeennitratedatthe7position.Nitroindazoleactsasaselectiveinhibitorforneuronalnitricoxidesynthase,ahemoproteinenzymethat,inneuronaltissue,convertsargininetocitrullineandnitricoxide(NO).Nitricoxidecandiffusethroughtheplasmamembraneintoneighbouringcells,allowingcellsignalling,sonitroindazoleindirectlyinhibitsthissignallingprocess.Otherinhibitorsexistsuchas3-bromo-7-nitroindazole,whichismorepotentbutlessspecific,orNPA(N-propyl-L-arginine),whichactsonadifferentsite.

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    细胞信号和神经生物学2942-42-9
    源叶 7-硝基吲唑 7-Nitro-1H-indazole 期货,请咨询

     720.00
    T91394 10mMinDMSO
    细胞信号和神经生物学159989-65-8

    CAS号:159989-65-8

    品名:甲磺酸奈非那韦nelfinavirmesylate

    中文别名:2-[(2R,3R)-2-羟基-3-[(3-羟基-2-甲基苯甲酰)氨基]-4-(苯基硫)丁基]-(3S,4aS,8aS)-N-叔丁基十氢异喹啉-3-甲酰胺甲磺酸盐;

    英文别名:NelfinavirMesylate;(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide,methanesulfonicacid;Nelfinavirmesylatehydrate;

    分子式:C33H49N3O7S2

    分子量:663.888

    精确质量:663.301

    Psa:189.95

    外观与性状:一种白色或近乎于白色粉末

    密度:

    沸点:786.8ºC at 760 mmHg

    熔点:131-135ºC

    闪点:429.7ºC

    危险性描述:H413

    简介:Anantiviral.HIVproteaseinhibitor.

     159989-65-8 详细信息

    细胞信号和神经生物学

    CAS号:159989-65-8

    品名:甲磺酸奈非那韦nelfinavirmesylate

    中文别名:2-[(2R,3R)-2-羟基-3-[(3-羟基-2-甲基苯甲酰)氨基]-4-(苯基硫)丁基]-(3S,4aS,8aS)-N-叔丁基十氢异喹啉-3-甲酰胺甲磺酸盐;

    英文别名:NelfinavirMesylate;(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide,methanesulfonicacid;Nelfinavirmesylatehydrate;

    分子式:C33H49N3O7S2

    分子量:663.888

    精确质量:663.301

    Psa:189.95

    外观与性状:一种白色或近乎于白色粉末

    密度:

    沸点:786.8ºC at 760 mmHg

    熔点:131-135ºC

    闪点:429.7ºC

    危险性描述:H413

    简介:Anantiviral.HIVproteaseinhibitor.

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    细胞信号和神经生物学159989-65-8
    源叶 甲磺酸奈非那韦 NelfinavirMesylate 期货,请咨询

     720.00
    T93459 10mMinDMSO
    细胞信号和神经生物学19545-26-7

    CAS号:19545-26-7

    品名:渥曼青霉素wortmannin

    中文别名:奥特曼宁;抗生素SL-2052;

    英文别名:Wartmannin;SL-2052;AntibioticSL-2052;

    分子式:C23H24O8

    分子量:428.432

    精确质量:428.147

    Psa:109.11

    RTECS号:CB9641000

    BRN号:67676

    EINECS号:214-538-0

    MDL号:MFCD00133927

    PubChem号:24278777

    外观与性状:白色固体

    密度:1.39 g/cm3

    沸点:615.6ºC at 760 mmHg

    熔点:234-240ºC

    闪点:326.1ºC

    折射率:1.591

    储存条件:2-8ºC

    蒸汽压:4.35E-15mmHg at 25°C

    安全说明:28-36/37-45

    危险类别码:R26/27/28

    危险品运输编码:UN 3462

    危险品标志:T+

    简介:Wortmannin,asteroidmetaboliteofthefungiPenicilliumfuniculosum,Talaromyceswortmannii,isanon-specific,covalentinhibitorofphosphoinositide3-kinases(PI3Ks).Ithasaninvitroinhibitoryconcentration(IC50)ofaround5nM,makingitamorepotentinhibitorthanLY294002,anothercommonlyusedPI3Kinhibitor.ItdisplaysasimilarpotencyinvitrofortheclassI,II,andIIIPI3KmembersalthoughitcanalsoinhibitotherPI3K-relatedenzymessuchasmTOR,DNA-PKcs,somephosphatidylinositol4-kinases,myosinlightchainkinase(MLCK)andmitogen-activatedproteinkinase(MAPK)athighconcentrations,Wortmanninhasalsobeenreportedtoinhibitmembersofthepolo-likekinasefamilywithIC50inthesamerangeasforPI3K.Thehalf-lifeofwortmanninintissuecultureisabout10minutesduetothepresenceofthehighlyreactiveC20carbonthatisalsoresponsibleforitsabilitytocovalentlyinactivatePI3K.WortmanninisacommonlyusedcellbiologyreagentthathasbeenusedpreviouslyinresearchtoinhibitDNArepair,receptor-mediatedendocytosisandcellproliferation.

     19545-26-7 详细信息

    细胞信号和神经生物学

    CAS号:19545-26-7

    品名:渥曼青霉素wortmannin

    中文别名:奥特曼宁;抗生素SL-2052;

    英文别名:Wartmannin;SL-2052;AntibioticSL-2052;

    分子式:C23H24O8

    分子量:428.432

    精确质量:428.147

    Psa:109.11

    RTECS号:CB9641000

    BRN号:67676

    EINECS号:214-538-0

    MDL号:MFCD00133927

    PubChem号:24278777

    外观与性状:白色固体

    密度:1.39 g/cm3

    沸点:615.6ºC at 760 mmHg

    熔点:234-240ºC

    闪点:326.1ºC

    折射率:1.591

    储存条件:2-8ºC

    蒸汽压:4.35E-15mmHg at 25°C

    安全说明:28-36/37-45

    危险类别码:R26/27/28

    危险品运输编码:UN 3462

    危险品标志:T+

    简介:Wortmannin,asteroidmetaboliteofthefungiPenicilliumfuniculosum,Talaromyceswortmannii,isanon-specific,covalentinhibitorofphosphoinositide3-kinases(PI3Ks).Ithasaninvitroinhibitoryconcentration(IC50)ofaround5nM,makingitamorepotentinhibitorthanLY294002,anothercommonlyusedPI3Kinhibitor.ItdisplaysasimilarpotencyinvitrofortheclassI,II,andIIIPI3KmembersalthoughitcanalsoinhibitotherPI3K-relatedenzymessuchasmTOR,DNA-PKcs,somephosphatidylinositol4-kinases,myosinlightchainkinase(MLCK)andmitogen-activatedproteinkinase(MAPK)athighconcentrations,Wortmanninhasalsobeenreportedtoinhibitmembersofthepolo-likekinasefamilywithIC50inthesamerangeasforPI3K.Thehalf-lifeofwortmanninintissuecultureisabout10minutesduetothepresenceofthehighlyreactiveC20carbonthatisalsoresponsibleforitsabilitytocovalentlyinactivatePI3K.WortmanninisacommonlyusedcellbiologyreagentthathasbeenusedpreviouslyinresearchtoinhibitDNArepair,receptor-mediatedendocytosisandcellproliferation.

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    细胞信号和神经生物学19545-26-7
    源叶 渥曼青霉素 Wortmannin(KY12420) 期货,请咨询

     824.00
    T92933 10mMinDMSO
    细胞信号和神经生物学17924-92-4

    CAS号:17924-92-4

    品名:玉米烯酮zearalenone

    中文别名:赤霉烯酮;玉米赤霉烯酮;

    英文别名:Zearalenone;(3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione;

    分子式:C18H22O5

    分子量:318.364

    精确质量:318.147

    Psa:83.83

    RTECS号:DM2550000

    BRN号:1350216

    EINECS号:241-864-0

    MDL号:MFCD00133085

    PubChem号:24902175

    外观与性状:结晶固体

    密度:1.168 g/cm3

    沸点:600.4ºC at 760 mmHg

    熔点:164-165°C

    闪点:6°C

    折射率:1.539

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:0mmHg at 25°C

    安全说明:S26-S36/37/39-S45-S36-S16-S36/37

    危险类别码:R34; R62; R63

    WGK Germany:3

    危险品运输编码:UN 3261 8/PG 2

    危险类别:4.1

    包装等级:II; III

    危险品标志:C

    简介:Zearalenone(ZEN),alsoknownasRALandF-2mycotoxin,isapotentestrogenicmetaboliteproducedbysomeFusariumandGibberellaspecies.ParticularlyisproducedbyFusariumgraminearum,Fusariumculmorum,Fusariumcerealis,Fusariumequiseti,Fusariumverticillioides,andFusariumincarnatum;SeveralFusariumspeciesproducetoxicsubstancesofconsiderableconcerntolivestockandpoultryproducers,namelydeoxynivalenol,T-2toxin,HT-2toxin,diacetoxyscirpenol(DAS)andzearalenone.Zearalenoneistheprimarytoxin,causinginfertility,abortionorotherbreedingproblems,especiallyinswine.

     17924-92-4 详细信息

    细胞信号和神经生物学

    CAS号:17924-92-4

    品名:玉米烯酮zearalenone

    中文别名:赤霉烯酮;玉米赤霉烯酮;

    英文别名:Zearalenone;(3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione;

    分子式:C18H22O5

    分子量:318.364

    精确质量:318.147

    Psa:83.83

    RTECS号:DM2550000

    BRN号:1350216

    EINECS号:241-864-0

    MDL号:MFCD00133085

    PubChem号:24902175

    外观与性状:结晶固体

    密度:1.168 g/cm3

    沸点:600.4ºC at 760 mmHg

    熔点:164-165°C

    闪点:6°C

    折射率:1.539

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:0mmHg at 25°C

    安全说明:S26-S36/37/39-S45-S36-S16-S36/37

    危险类别码:R34; R62; R63

    WGK Germany:3

    危险品运输编码:UN 3261 8/PG 2

    危险类别:4.1

    包装等级:II; III

    危险品标志:C

    简介:Zearalenone(ZEN),alsoknownasRALandF-2mycotoxin,isapotentestrogenicmetaboliteproducedbysomeFusariumandGibberellaspecies.ParticularlyisproducedbyFusariumgraminearum,Fusariumculmorum,Fusariumcerealis,Fusariumequiseti,Fusariumverticillioides,andFusariumincarnatum;SeveralFusariumspeciesproducetoxicsubstancesofconsiderableconcerntolivestockandpoultryproducers,namelydeoxynivalenol,T-2toxin,HT-2toxin,diacetoxyscirpenol(DAS)andzearalenone.Zearalenoneistheprimarytoxin,causinginfertility,abortionorotherbreedingproblems,especiallyinswine.

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    细胞信号和神经生物学17924-92-4
    源叶 乙腈中赤霉烯酮 ZearalenoneinAcetonitrile 现货

     960.00
    BW10006 50μg/mlinAcetonitrile
    细胞信号和神经生物学54573-75-0

    CAS号:54573-75-0

    品名:度骨化醇1α-HydroxyVitaminD2

    中文别名:1-Α羟基维生素D2;

    英文别名:Doxercalciferol;

    分子式:C28H44O2

    分子量:412.648

    精确质量:412.334

    Psa:40.46

    UNII号:3DIZ9LF5Y9

    外观与性状:白色结晶粉末

    密度:1.01 g/cm3

    沸点:538.7ºC at 760 mmHg

    熔点:138-140ºC

    闪点:224ºC

    折射率:1.541

    储存条件:Desiccate at -20ºC

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Doxercalciferol(tradenameHectorol)isdrugforsecondaryhyperparathyroidismandmetabolicbonedisease.Itisasyntheticanalogofergocalciferol(vitaminD2).Itsuppressesparathyroidsynthesisandsecretion.

     54573-75-0 详细信息

    细胞信号和神经生物学

    CAS号:54573-75-0

    品名:度骨化醇1α-HydroxyVitaminD2

    中文别名:1-Α羟基维生素D2;

    英文别名:Doxercalciferol;

    分子式:C28H44O2

    分子量:412.648

    精确质量:412.334

    Psa:40.46

    UNII号:3DIZ9LF5Y9

    外观与性状:白色结晶粉末

    密度:1.01 g/cm3

    沸点:538.7ºC at 760 mmHg

    熔点:138-140ºC

    闪点:224ºC

    折射率:1.541

    储存条件:Desiccate at -20ºC

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Doxercalciferol(tradenameHectorol)isdrugforsecondaryhyperparathyroidismandmetabolicbonedisease.Itisasyntheticanalogofergocalciferol(vitaminD2).Itsuppressesparathyroidsynthesisandsecretion.

    展开

    细胞信号和神经生物学54573-75-0
    源叶 度骨化醇 Doxercalciferol 期货,请咨询

     898.00
    S59381 10mMinDMSO
    细胞信号和神经生物学133514-43-9

    CAS号:133514-43-9

    品名:艾塞那肽Exendin(9-39)

    中文别名:EXENDINFRAGMENT9-39;EXENDIN(9-39);ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2;ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2:DLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS-NH2;

    英文别名:Exendin9-39;UNII-5313W10MYT;Exendin3(helodermahorridum),1-de-L-histidine-2-de-L-serine-3-de-L-asparticacid-4-deglycine-5-de-L-threonine-6-de-L-phenylalanine-7-de-L-threonine-8-de-L-serine;Exendin(9-39)amide;

    分子式:C149H234N40O47S

    分子量:3369.76

    精确质量:3367.69

    Psa:1415.58

    MDL号:MFCD00283195

    密度:1.51g/cm3

    储存条件:-20ºC

     133514-43-9 详细信息

    细胞信号和神经生物学

    CAS号:133514-43-9

    品名:艾塞那肽Exendin(9-39)

    中文别名:EXENDINFRAGMENT9-39;EXENDIN(9-39);ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2;ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2:DLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS-NH2;

    英文别名:Exendin9-39;UNII-5313W10MYT;Exendin3(helodermahorridum),1-de-L-histidine-2-de-L-serine-3-de-L-asparticacid-4-deglycine-5-de-L-threonine-6-de-L-phenylalanine-7-de-L-threonine-8-de-L-serine;Exendin(9-39)amide;

    分子式:C149H234N40O47S

    分子量:3369.76

    精确质量:3367.69

    Psa:1415.58

    MDL号:MFCD00283195

    密度:1.51g/cm3

    储存条件:-20ºC

    展开

    细胞信号和神经生物学133514-43-9
    源叶 ExendinFragment9-39 ExendinFragment9-39 期货,请咨询

     720.00
    T95639 10mMinDMSO
    细胞信号和神经生物学3759-92-0

    CAS号:3759-92-0

    品名:盐酸呋喃它酮Furaltadonehydrochloride

    中文别名:甲磺酸溴隐亭.甲黄酸溴麦角环肽;呋喃他酮盐酸盐;盐酸呋喃他酮;5-(吗啉甲基)-3-[[(5-硝基-2-呋喃基)亚甲基]氨基]恶唑啉-2-酮盐酸盐;

    英文别名:Furasolhydrochloride;Nitrofurmethonehydrochloride;nf-269;FuraltadoneHCl;Nf-902hydrochloride;Furmethonolhydrochloride;FURALTADONEHCLMONOHYDRATE;

    分子式:C13H17ClN4O6

    分子量:360.75

    精确质量:360.084

    Psa:113.33

    UNII号:37Q02H7JT2

    外观与性状:黄色固体

    密度:

    沸点:461.4ºC at 760 mmHg

    闪点:232.8ºC

    储存条件:2-8ºC

    蒸汽压:1.08E-08mmHg at 25°C

    危险类别码:R22

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    简介:AmetaboliteofNitrofuraninmilk.Antibacterial.

     3759-92-0 详细信息

    细胞信号和神经生物学

    CAS号:3759-92-0

    品名:盐酸呋喃它酮Furaltadonehydrochloride

    中文别名:甲磺酸溴隐亭.甲黄酸溴麦角环肽;呋喃他酮盐酸盐;盐酸呋喃他酮;5-(吗啉甲基)-3-[[(5-硝基-2-呋喃基)亚甲基]氨基]恶唑啉-2-酮盐酸盐;

    英文别名:Furasolhydrochloride;Nitrofurmethonehydrochloride;nf-269;FuraltadoneHCl;Nf-902hydrochloride;Furmethonolhydrochloride;FURALTADONEHCLMONOHYDRATE;

    分子式:C13H17ClN4O6

    分子量:360.75

    精确质量:360.084

    Psa:113.33

    UNII号:37Q02H7JT2

    外观与性状:黄色固体

    密度:

    沸点:461.4ºC at 760 mmHg

    闪点:232.8ºC

    储存条件:2-8ºC

    蒸汽压:1.08E-08mmHg at 25°C

    危险类别码:R22

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    简介:AmetaboliteofNitrofuraninmilk.Antibacterial.

    展开

    细胞信号和神经生物学3759-92-0
    源叶 盐酸呋喃它酮 Furaltadonehydrochloride 期货,请咨询

     720.00
    T90368 10mMinDMSO
    细胞信号和神经生物学461054-93-3

    CAS号:461054-93-3

    品名:(3S,6S,12aS)-1,2,3,4,6,7,12,12a-八氢-9-甲氧基-6-(2-甲基丙基)-1,4-二氧代吡嗪并[1’,2’:1,6]吡啶并[3,4-b]吲哚-3-丙酸叔丁酯Ko143

    中文别名:(3S,6S,12AS)-八氢-9-甲氧基-6-(2-甲基丙基)-1,4-二氧吡嗪并[1',2':1,6]吡啶并[3,4-B]吲哚-3-羧酸叔丁酯;(3S,6S,12AS)-1,2,3,4,6,7,12,12A-八氢-9-甲氧基-6-(2-甲基丙基)-1,4-二氧代吡嗪并[1',2':1,6]吡啶并[3,4-B]吲哚-3-丙酸叔丁酯;

    英文别名:Ko-143;Ko143hydrate;

    分子式:C26H35N3O5

    分子量:469.573

    精确质量:469.258

    Psa:100.73

    密度:1.24g/cm3

    沸点:689.8ºC at 760 mmHg

    熔点:147ºC

    闪点:371ºC

    折射率:1.597

    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:ApotentBCRP(breastcancerresistanceprotein)inhibitor.

     461054-93-3 详细信息

    细胞信号和神经生物学

    CAS号:461054-93-3

    品名:(3S,6S,12aS)-1,2,3,4,6,7,12,12a-八氢-9-甲氧基-6-(2-甲基丙基)-1,4-二氧代吡嗪并[1’,2’:1,6]吡啶并[3,4-b]吲哚-3-丙酸叔丁酯Ko143

    中文别名:(3S,6S,12AS)-八氢-9-甲氧基-6-(2-甲基丙基)-1,4-二氧吡嗪并[1',2':1,6]吡啶并[3,4-B]吲哚-3-羧酸叔丁酯;(3S,6S,12AS)-1,2,3,4,6,7,12,12A-八氢-9-甲氧基-6-(2-甲基丙基)-1,4-二氧代吡嗪并[1',2':1,6]吡啶并[3,4-B]吲哚-3-丙酸叔丁酯;

    英文别名:Ko-143;Ko143hydrate;

    分子式:C26H35N3O5

    分子量:469.573

    精确质量:469.258

    Psa:100.73

    密度:1.24g/cm3

    沸点:689.8ºC at 760 mmHg

    熔点:147ºC

    闪点:371ºC

    折射率:1.597

    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:ApotentBCRP(breastcancerresistanceprotein)inhibitor.

    展开

    细胞信号和神经生物学461054-93-3
    源叶 Ko143 Ko143 现货

     720.00
    T98375 10mMinDMSO
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