筛选出 26 条数据

    品牌 产品 货期 价格 货号 规格 /
    合成71-63-6

    CAS号:71-63-6

    品名:洋地黄毒苷digitoxin

    中文别名:洋地黄毒甙;

    英文别名:tridigitoxosyldigitoxigenin;Ditaven;digicor;[3H]-Digitoxin;Natigal;Acedoxin;Myodigin;DIGITOXIN;Digimed;Digitrin;Cardigin;Card-20(22)-enolide,3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-β-D,14-dihydroxy-;Digilong;De-Tone;

    分子式:C41H64O13

    分子量:764.939

    精确质量:764.435

    Psa:182.83

    RTECS号:IH2275000

    UNII号:E90NZP2L9U

    外观与性状:白色粉末

    密度:1.33 g/cm3

    沸点:902.3ºC at 760 mmHg

    熔点:240ºC (dec.)(lit.)

    闪点:269.5ºC

    折射率:1.593

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S45

    危险类别码:R23/25; R33

    WGK Germany:3

    危险品运输编码:UN 2811

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P311

    危险标志:GHS06, GHS08

    危险性描述:H301; H331; H373

    简介:Digitoxinisacardiacglycoside.Itissimilarinstructureandeffectstodigoxin(thoughtheeffectsarelonger-lasting).Unlikedigoxin(whichiseliminatedfromthebodyviathekidneys),itiseliminatedviatheliver,socouldbeusedinpatientswithpoororerratickidneyfunction.However,itisnowrarelyusedincurrentWesternmedicalpractice.Whileseveralcontrolledtrialshaveshowndigoxintobeeffectiveinaproportionofpatientstreatedforheartfailure,theevidencebasefordigitoxinisnotasstrong,althoughitispresumedtobesimilarlyeffective.

    用途:能加强心肌收缩力、减慢心率和抑制传导。适用于慢性心功能不全患者长期服用。

     71-63-6 详细信息

    合成

    CAS号:71-63-6

    品名:洋地黄毒苷digitoxin

    中文别名:洋地黄毒甙;

    英文别名:tridigitoxosyldigitoxigenin;Ditaven;digicor;[3H]-Digitoxin;Natigal;Acedoxin;Myodigin;DIGITOXIN;Digimed;Digitrin;Cardigin;Card-20(22)-enolide,3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-β-D,14-dihydroxy-;Digilong;De-Tone;

    分子式:C41H64O13

    分子量:764.939

    精确质量:764.435

    Psa:182.83

    RTECS号:IH2275000

    UNII号:E90NZP2L9U

    外观与性状:白色粉末

    密度:1.33 g/cm3

    沸点:902.3ºC at 760 mmHg

    熔点:240ºC (dec.)(lit.)

    闪点:269.5ºC

    折射率:1.593

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S45

    危险类别码:R23/25; R33

    WGK Germany:3

    危险品运输编码:UN 2811

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P311

    危险标志:GHS06, GHS08

    危险性描述:H301; H331; H373

    简介:Digitoxinisacardiacglycoside.Itissimilarinstructureandeffectstodigoxin(thoughtheeffectsarelonger-lasting).Unlikedigoxin(whichiseliminatedfromthebodyviathekidneys),itiseliminatedviatheliver,socouldbeusedinpatientswithpoororerratickidneyfunction.However,itisnowrarelyusedincurrentWesternmedicalpractice.Whileseveralcontrolledtrialshaveshowndigoxintobeeffectiveinaproportionofpatientstreatedforheartfailure,theevidencebasefordigitoxinisnotasstrong,althoughitispresumedtobesimilarlyeffective.

    用途:能加强心肌收缩力、减慢心率和抑制传导。适用于慢性心功能不全患者长期服用。

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    合成71-63-6
    Fluorochem Digitoxin Digitoxin 24.5天

     1144.00
    FLF787619 98% % +
    抗生素56092-81-0

    CAS号:56092-81-0

    品名:罗红霉素ionomycin

    中文别名:离子霉素;

    英文别名:Ionomycin,FreeAcid,fromStreptomycesconglbatus;Ionomycinefreeacid;Ionomycin,FreeAcid,Streptomycesconglobatus;Ionomycinfreeacid,(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoicacid;IONOMYCIN,STREPTOMYCESCONGLOBATUS;IonomycinfromStreptomycesconglobatus;IONOMYCIN;

    分子式:C41H72O9

    分子量:709.005

    精确质量:708.518

    Psa:153.75

    EINECS号:611-356-7

    外观与性状:淡黄色油状

    密度:1.072 g/cm3

    沸点:817.2ºC at 760 mmHg

    闪点:235.2ºC

    折射率:1.512

    储存条件:-20ºC

    安全说明:36-36/37/39-27-26

    危险类别码:R22

    海关编码:2941500000

    危险品标志:Xn

    简介:离子霉素(英语:Ionomycin)是一种由细菌Streptomycesconglobatus产生的离子载体。它能用来提高细胞内的钙离子(Ca2+)水平,因而用于研究Ca2+的跨膜机制。离子霉素也常与PMA联用来刺激细胞产生一些胞间产物,比如一些细胞因子,如干扰素、穿孔素、IL-2和IL-4。这些细胞因子在炎症反应中有重要作用。

     56092-81-0 详细信息

    抗生素

    CAS号:56092-81-0

    品名:罗红霉素ionomycin

    中文别名:离子霉素;

    英文别名:Ionomycin,FreeAcid,fromStreptomycesconglbatus;Ionomycinefreeacid;Ionomycin,FreeAcid,Streptomycesconglobatus;Ionomycinfreeacid,(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoicacid;IONOMYCIN,STREPTOMYCESCONGLOBATUS;IonomycinfromStreptomycesconglobatus;IONOMYCIN;

    分子式:C41H72O9

    分子量:709.005

    精确质量:708.518

    Psa:153.75

    EINECS号:611-356-7

    外观与性状:淡黄色油状

    密度:1.072 g/cm3

    沸点:817.2ºC at 760 mmHg

    闪点:235.2ºC

    折射率:1.512

    储存条件:-20ºC

    安全说明:36-36/37/39-27-26

    危险类别码:R22

    海关编码:2941500000

    危险品标志:Xn

    简介:离子霉素(英语:Ionomycin)是一种由细菌Streptomycesconglobatus产生的离子载体。它能用来提高细胞内的钙离子(Ca2+)水平,因而用于研究Ca2+的跨膜机制。离子霉素也常与PMA联用来刺激细胞产生一些胞间产物,比如一些细胞因子,如干扰素、穿孔素、IL-2和IL-4。这些细胞因子在炎症反应中有重要作用。

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    抗生素56092-81-0
    Fluorochem 离子霉素 Ionomycin,FreeAcid,Strept... 24.5天

     9042.00
    FLM01898 >98%
    合成303-97-9

    CAS号:303-97-9

    品名:辅酶Q9ubiquinone-9

    中文别名:泛醌-45;泛醌-9;

    英文别名:CoenzymeQ(sub9);2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione;All-TransCoenzymeQ9;Q-9Ubiquinone-45Ubiquinone-9;CoQ9;CoenzymeQ9;Coenzyme&nbsp;Q9;Ubiquinone-9;2,3-dimethoxy-6-methyl-5-nonaisoprenoid-1,4-benzoquinone;UbidecarenoneRelatedCompoundA;UbiquinoneQ(sub9);Ubiquinone-45;CoQ(sub9);UbidecarenoneimpurityD;UbiquinoneQ9;2,3-dimethoxy-5-methyl-2-&<(all-E)-3',7',11',15',19',23',27',31',35'-nonamethylhexatriaconta-2',6',10',14',18',22',26',30',34',nonaenyl&>cyclohexa-2,5-dien-1,4-dion;

    分子式:C54H82O4

    分子量:795.226

    精确质量:794.621

    Psa:52.6

    UNII号:MGW7TYF2DQ

    密度:0.97 g/cm3

    沸点:826.8ºC at 760 mmHg

    熔点:41-43ºC

    闪点:314.4ºC

    折射率:1.524

    储存条件:-20ºC

    安全说明:S22

    简介:Antibacterialandantioxidantforpreventingandtreatingcancer.

     303-97-9 详细信息

    合成

    CAS号:303-97-9

    品名:辅酶Q9ubiquinone-9

    中文别名:泛醌-45;泛醌-9;

    英文别名:CoenzymeQ(sub9);2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione;All-TransCoenzymeQ9;Q-9Ubiquinone-45Ubiquinone-9;CoQ9;CoenzymeQ9;Coenzyme&nbsp;Q9;Ubiquinone-9;2,3-dimethoxy-6-methyl-5-nonaisoprenoid-1,4-benzoquinone;UbidecarenoneRelatedCompoundA;UbiquinoneQ(sub9);Ubiquinone-45;CoQ(sub9);UbidecarenoneimpurityD;UbiquinoneQ9;2,3-dimethoxy-5-methyl-2-&<(all-E)-3',7',11',15',19',23',27',31',35'-nonamethylhexatriaconta-2',6',10',14',18',22',26',30',34',nonaenyl&>cyclohexa-2,5-dien-1,4-dion;

    分子式:C54H82O4

    分子量:795.226

    精确质量:794.621

    Psa:52.6

    UNII号:MGW7TYF2DQ

    密度:0.97 g/cm3

    沸点:826.8ºC at 760 mmHg

    熔点:41-43ºC

    闪点:314.4ºC

    折射率:1.524

    储存条件:-20ºC

    安全说明:S22

    简介:Antibacterialandantioxidantforpreventingandtreatingcancer.

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    合成303-97-9
    Fluorochem CoenzymeQ9 CoenzymeQ9 24.5天

     10494.00
    FLF787628 /
    合成14277-97-5

    CAS号:14277-97-5

    品名:软骨藻酸domoicacid

    中文别名:二甲乙二烯咯三酸;Domoicacid=Domoins辵re;

    英文别名:Domoicacid;DomoicAcid;Domoicacid,(2S,3S,4R,5'R)-2-Carboxy-4-(5'-carboxy-1'-methyl-1Z,3E-hexadienyl)-3-pyrrolidineaceticacid;

    分子式:C15H21NO6

    分子量:311.33

    精确质量:311.137

    Psa:123.93

    RTECS号:UX9665100

    BRN号:46376

    MDL号:MFCD00040640

    PubChem号:24894006

    外观与性状:白色至灰白色固体

    密度:1.273 g/cm3

    沸点:607.2ºC at 760 mmHg

    熔点:228ºC

    闪点:321ºC

    折射率:1.544

    储存条件:-20ºC

    蒸汽压:2.62E-16mmHg at 25°C

    危险类别码:R20/21/22

    危险品标志:Xn

    简介:Domoicacid(DA)isakainicacidanalogneurotoxinthatcausesamnesicshellfishpoisoning(ASP).Itisproducedbyalgaeandaccumulatesinshellfish,sardines,andanchovies.Whensealions,otters,cetaceans,humansetc.,theneatcontaminatedanimalspoisoningmayresult.Exposuretothebiotoxinaffectsthebrain,causingseizures,andpossiblydeath.

     14277-97-5 详细信息

    合成

    CAS号:14277-97-5

    品名:软骨藻酸domoicacid

    中文别名:二甲乙二烯咯三酸;Domoicacid=Domoins辵re;

    英文别名:Domoicacid;DomoicAcid;Domoicacid,(2S,3S,4R,5'R)-2-Carboxy-4-(5'-carboxy-1'-methyl-1Z,3E-hexadienyl)-3-pyrrolidineaceticacid;

    分子式:C15H21NO6

    分子量:311.33

    精确质量:311.137

    Psa:123.93

    RTECS号:UX9665100

    BRN号:46376

    MDL号:MFCD00040640

    PubChem号:24894006

    外观与性状:白色至灰白色固体

    密度:1.273 g/cm3

    沸点:607.2ºC at 760 mmHg

    熔点:228ºC

    闪点:321ºC

    折射率:1.544

    储存条件:-20ºC

    蒸汽压:2.62E-16mmHg at 25°C

    危险类别码:R20/21/22

    危险品标志:Xn

    简介:Domoicacid(DA)isakainicacidanalogneurotoxinthatcausesamnesicshellfishpoisoning(ASP).Itisproducedbyalgaeandaccumulatesinshellfish,sardines,andanchovies.Whensealions,otters,cetaceans,humansetc.,theneatcontaminatedanimalspoisoningmayresult.Exposuretothebiotoxinaffectsthebrain,causingseizures,andpossiblydeath.

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    合成14277-97-5
    Fluorochem 软骨藻酸 DomoicAcid 4-6周

     9570.00
    FLM02718 >95%
    植物生化提取物13463-28-0

    CAS号:13463-28-0

    品名:圣草次甙eriocitrin

    中文别名:圣草次苷;

    英文别名:Eriocitrin;ERIOCITRIN;

    分子式:C27H32O15

    分子量:596.534

    精确质量:596.174

    Psa:245.29

    UNII号:AS293HR5XQ

    外观与性状:白色结晶粉末

    密度:1.73 g/cm3

    沸点:956.9ºC at 760 mmHg

    熔点:161-190ºC

    闪点:317ºC

    折射率:1.727

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S24/25

    WGK Germany:3

    简介:Eriocitrinisaflavanone-7-O-glycosidebetweentheflavanoneeriodictyolandthedisacchariderutinose.

     13463-28-0 详细信息

    植物生化提取物

    CAS号:13463-28-0

    品名:圣草次甙eriocitrin

    中文别名:圣草次苷;

    英文别名:Eriocitrin;ERIOCITRIN;

    分子式:C27H32O15

    分子量:596.534

    精确质量:596.174

    Psa:245.29

    UNII号:AS293HR5XQ

    外观与性状:白色结晶粉末

    密度:1.73 g/cm3

    沸点:956.9ºC at 760 mmHg

    熔点:161-190ºC

    闪点:317ºC

    折射率:1.727

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S24/25

    WGK Germany:3

    简介:Eriocitrinisaflavanone-7-O-glycosidebetweentheflavanoneeriodictyolandthedisacchariderutinose.

    展开

    植物生化提取物13463-28-0
    Fluorochem Eriocitrin Eriocitrin 24.5天

     1540.00
    FLF979915 /
    合成17834-03-6

    CAS号:17834-03-6

    品名:7-羟基华法林7-HydroxyWarfarin

    中文别名:7-羟基华法林

    英文别名:7-Hydroxywarfarin;4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;

    分子式:C19H16O5

    分子量:324.327

    精确质量:324.1

    Psa:87.74

    密度:1.384g/cm3

    沸点:540.2ºC at 760mmHg

    熔点:220ºC

    闪点:197.7ºC

    折射率:1.658

    储存条件:2-8ºC

    蒸汽压:1.68E-12mmHg at 25°C

    安全说明:S26

    危险类别码:R22

    海关编码:2932209090

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338

    危险标志:GHS05, GHS07

    危险性描述:H302; H318

    简介:AmetaboliteofWarfarininhumans.

     17834-03-6 详细信息

    合成

    CAS号:17834-03-6

    品名:7-羟基华法林7-HydroxyWarfarin

    中文别名:7-羟基华法林

    英文别名:7-Hydroxywarfarin;4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;

    分子式:C19H16O5

    分子量:324.327

    精确质量:324.1

    Psa:87.74

    密度:1.384g/cm3

    沸点:540.2ºC at 760mmHg

    熔点:220ºC

    闪点:197.7ºC

    折射率:1.658

    储存条件:2-8ºC

    蒸汽压:1.68E-12mmHg at 25°C

    安全说明:S26

    危险类别码:R22

    海关编码:2932209090

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338

    危险标志:GHS05, GHS07

    危险性描述:H302; H318

    简介:AmetaboliteofWarfarininhumans.

    展开

    合成17834-03-6
    Fluorochem 2H-1-Benzopyran-2-one,4,7-d... 2H-1-Benzopyran-2-one,4,7-d... 24.5天

     9064.00
    FLF862077 97% % +
    细胞周期827022-32-2

    CAS号:827022-32-2

    品名:帕布昔利布盐酸盐Palbociclibhydrochloride

    中文别名:盐酸帕布昔利布;6-乙酰基-8-环戊基-5-甲基-2-[[5-(哌嗪-1-基)吡啶-2-基]氨基]-8H-吡啶并[2,3-d]嘧啶-7-酮盐酸盐;

    英文别名:PalbociclibHCl;6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one,hydrochloride;

    分子式:C24H30ClN7O2

    分子量:483.994

    精确质量:483.215

    Psa:105.04

    MDL号:MFCD22420809

    密度:

    沸点:727ºC at 760 mmHg

    闪点:393.5ºC

     827022-32-2 详细信息

    细胞周期

    CAS号:827022-32-2

    品名:帕布昔利布盐酸盐Palbociclibhydrochloride

    中文别名:盐酸帕布昔利布;6-乙酰基-8-环戊基-5-甲基-2-[[5-(哌嗪-1-基)吡啶-2-基]氨基]-8H-吡啶并[2,3-d]嘧啶-7-酮盐酸盐;

    英文别名:PalbociclibHCl;6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one,hydrochloride;

    分子式:C24H30ClN7O2

    分子量:483.994

    精确质量:483.215

    Psa:105.04

    MDL号:MFCD22420809

    密度:

    沸点:727ºC at 760 mmHg

    闪点:393.5ºC

    展开

    细胞周期827022-32-2
    Fluorochem PALBOCICLIBHYDROCHLORIDE PALBOCICLIBHYDROCHLORIDE 24.5天

     682.00
    FLF794120 95% % +
    植物生化提取物568-73-0

    CAS号:568-73-0

    品名:丹参酮ITanshinoneI

    中文别名:丹参酮Ⅰ;1,6-二甲基-菲并[1,2-b]呋喃-10,11-二酮;丹参酮I;丹参醌Ⅰ;丹参醌I;

    英文别名:tanshinone-I;Salviaquinone;TANSHINONESIIA;Tanshinone;Tanshinone1;TanshineI;TANSHINONI;TanshinquinoneI;

    分子式:C18H12O3

    分子量:276.286

    精确质量:276.079

    Psa:47.28

    密度:1.324 g/cm3

    沸点:498ºC at 760 mmHg

    熔点:233-234ºC

    闪点:245.9ºC

    简介:TanshinoneIisanextractfromDanshen(RadixSalviamiltiorrhizae)andhasbeenusedforthetreatmentofcerebrovasculardiseasessuchasischemicstroke.

     568-73-0 详细信息

    植物生化提取物

    CAS号:568-73-0

    品名:丹参酮ITanshinoneI

    中文别名:丹参酮Ⅰ;1,6-二甲基-菲并[1,2-b]呋喃-10,11-二酮;丹参酮I;丹参醌Ⅰ;丹参醌I;

    英文别名:tanshinone-I;Salviaquinone;TANSHINONESIIA;Tanshinone;Tanshinone1;TanshineI;TANSHINONI;TanshinquinoneI;

    分子式:C18H12O3

    分子量:276.286

    精确质量:276.079

    Psa:47.28

    密度:1.324 g/cm3

    沸点:498ºC at 760 mmHg

    熔点:233-234ºC

    闪点:245.9ºC

    简介:TanshinoneIisanextractfromDanshen(RadixSalviamiltiorrhizae)andhasbeenusedforthetreatmentofcerebrovasculardiseasessuchasischemicstroke.

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    植物生化提取物568-73-0
    Fluorochem TanshinoneI TanshinoneI 24.5天

     1804.00
    FLF547220 97.0% % +
    植物生化提取物4478-93-7

    CAS号:4478-93-7

    品名:莱菔硫烷sulforaphane

    中文别名:1-异硫氰基-4-(甲基亚硫酰基)丁烷;萝卜硫素;D,L-1-异硫氰基-4R-(甲基亚硫酰基)丁烷;

    英文别名:D,L-Sulforaphane;DL-Sulforaphane;1-isothiocyanato-4-methylsulfinylbutane;1-Isothiocyanato-4-(methylsulfinyl)-butane;

    分子式:C6H11NOS2

    分子量:177.288

    精确质量:177.028

    Psa:80.73

    MDL号:MFCD00198068

    外观与性状:淡黄色液体

    密度:1.17g/cm3

    沸点:368.2ºC at 760mmHg

    闪点:176.5ºC

    储存条件:-20ºC

    安全说明:S23-S24/25

    WGK Germany:3

    海关编码:2930909090

    简介:Sulforaphaneisacompoundwithintheisothiocyanategroupoforganosulfurcompounds.Itisobtainedfromcruciferousvegetablessuchasbroccoli,Brusselssproutsorcabbages.Itisproducedwhentheenzymemyrosinasetransformsglucoraphanin,aglucosinolate,intosulforaphaneupondamagetotheplant(suchasfromchewing),whichallowsthetwocompoundstomixandreact.Youngsproutsofbroccoliandcauliflowerareparticularlyrichinglucoraphanin.

    用途:它对食道癌、肺癌、结肠癌、乳腺癌、肝癌及大肠癌等都有很好的防治效果,并可以间接增加动物细胞的抗氧化能力。

     4478-93-7 详细信息

    植物生化提取物

    CAS号:4478-93-7

    品名:莱菔硫烷sulforaphane

    中文别名:1-异硫氰基-4-(甲基亚硫酰基)丁烷;萝卜硫素;D,L-1-异硫氰基-4R-(甲基亚硫酰基)丁烷;

    英文别名:D,L-Sulforaphane;DL-Sulforaphane;1-isothiocyanato-4-methylsulfinylbutane;1-Isothiocyanato-4-(methylsulfinyl)-butane;

    分子式:C6H11NOS2

    分子量:177.288

    精确质量:177.028

    Psa:80.73

    MDL号:MFCD00198068

    外观与性状:淡黄色液体

    密度:1.17g/cm3

    沸点:368.2ºC at 760mmHg

    闪点:176.5ºC

    储存条件:-20ºC

    安全说明:S23-S24/25

    WGK Germany:3

    海关编码:2930909090

    简介:Sulforaphaneisacompoundwithintheisothiocyanategroupoforganosulfurcompounds.Itisobtainedfromcruciferousvegetablessuchasbroccoli,Brusselssproutsorcabbages.Itisproducedwhentheenzymemyrosinasetransformsglucoraphanin,aglucosinolate,intosulforaphaneupondamagetotheplant(suchasfromchewing),whichallowsthetwocompoundstomixandreact.Youngsproutsofbroccoliandcauliflowerareparticularlyrichinglucoraphanin.

    用途:它对食道癌、肺癌、结肠癌、乳腺癌、肝癌及大肠癌等都有很好的防治效果,并可以间接增加动物细胞的抗氧化能力。

    展开

    植物生化提取物4478-93-7
    Fluorochem DL-SULFORAPHANE DL-SULFORAPHANE 24.5天

     440.00
    FLF538616 95.0%
    植物生化提取物482-36-0

    CAS号:482-36-0

    品名:金丝桃甙quercetin3-O-β-D-galactopyranoside

    中文别名:槲皮素-3-D-半乳糖苷;槲皮素-3-半乳糖甙;2-(3,4-二羟基苯基)-3-(beta-D-吡喃半乳糖氧基)-5,7-二羟基-4H-1-苯并吡喃-4-酮;海棠因;金丝桃苷;

    英文别名:quercetin3-D-galactoside;hyperozide;HYPERIN;quercetin3-O-beta-D-galactopyranoside;Hyperoside;hyperasid;quercetin-3-galactoside;Quercetin3-galactoside;HYPEROSID;Quercetin3-D-galactoside;quercetin-3-O-galactoside;

    分子式:C21H20O12

    分子量:464.376

    精确质量:464.095

    Psa:210.51

    RTECS号:DJ3009200

    UNII号:8O1CR18L82

    密度:1.87 g/cm3

    沸点:872.6ºC at 760 mmHg

    熔点:225-226ºC

    闪点:307.4ºC

    折射率:1.803

    储存条件:-20ºC Freezer, Under Inert Atmosphere

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S45

    危险类别码:R22

    WGK Germany:3

    危险品标志:Xn

    简介:Hyperosideisachemicalcompound.Itisthe3-O-galactosideofquercetin.

     482-36-0 详细信息

    植物生化提取物

    CAS号:482-36-0

    品名:金丝桃甙quercetin3-O-β-D-galactopyranoside

    中文别名:槲皮素-3-D-半乳糖苷;槲皮素-3-半乳糖甙;2-(3,4-二羟基苯基)-3-(beta-D-吡喃半乳糖氧基)-5,7-二羟基-4H-1-苯并吡喃-4-酮;海棠因;金丝桃苷;

    英文别名:quercetin3-D-galactoside;hyperozide;HYPERIN;quercetin3-O-beta-D-galactopyranoside;Hyperoside;hyperasid;quercetin-3-galactoside;Quercetin3-galactoside;HYPEROSID;Quercetin3-D-galactoside;quercetin-3-O-galactoside;

    分子式:C21H20O12

    分子量:464.376

    精确质量:464.095

    Psa:210.51

    RTECS号:DJ3009200

    UNII号:8O1CR18L82

    密度:1.87 g/cm3

    沸点:872.6ºC at 760 mmHg

    熔点:225-226ºC

    闪点:307.4ºC

    折射率:1.803

    储存条件:-20ºC Freezer, Under Inert Atmosphere

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S45

    危险类别码:R22

    WGK Germany:3

    危险品标志:Xn

    简介:Hyperosideisachemicalcompound.Itisthe3-O-galactosideofquercetin.

    展开

    植物生化提取物482-36-0
    Fluorochem HYPEROSIDE HYPEROSIDE 24.5天

     4708.00
    FLF807988 95% % +
    食品和饮料标准品480-36-4

    CAS号:480-36-4

    品名:蒙花苷5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

    中文别名:蒙花甙;

    英文别名:Buddleoflavonoloside;Linaricacid;apigenin-4'-methylether-7-O-rutinoside;Linarin;Acaciin;Buddleoglucoside;Acacetin7-rutinoside;acacetin-7-O-ramnosyl-glucoside;Acacetin-7-O-rutinoside;Buddleoside;

    分子式:C28H32O14

    分子量:592.545

    精确质量:592.179

    Psa:217.97

    EINECS号:207-547-6

    外观与性状:白色至灰白色粉末

    密度:1.62 g/cm3

    沸点:885.2ºC at 760 mmHg

    熔点:258-260ºC

    闪点:292.2ºC

    折射率:1.693

    蒸汽压:1.36E-33mmHg at 25°C

    简介:Linarineisanaturallyoccurringflavoneglycosidethatwasidentifiedtopossesspotentialsedativeandanticonvulsantproperties.

     480-36-4 详细信息

    食品和饮料标准品

    CAS号:480-36-4

    品名:蒙花苷5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

    中文别名:蒙花甙;

    英文别名:Buddleoflavonoloside;Linaricacid;apigenin-4'-methylether-7-O-rutinoside;Linarin;Acaciin;Buddleoglucoside;Acacetin7-rutinoside;acacetin-7-O-ramnosyl-glucoside;Acacetin-7-O-rutinoside;Buddleoside;

    分子式:C28H32O14

    分子量:592.545

    精确质量:592.179

    Psa:217.97

    EINECS号:207-547-6

    外观与性状:白色至灰白色粉末

    密度:1.62 g/cm3

    沸点:885.2ºC at 760 mmHg

    熔点:258-260ºC

    闪点:292.2ºC

    折射率:1.693

    蒸汽压:1.36E-33mmHg at 25°C

    简介:Linarineisanaturallyoccurringflavoneglycosidethatwasidentifiedtopossesspotentialsedativeandanticonvulsantproperties.

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    食品和饮料标准品480-36-4
    Fluorochem 蒙花苷 Linarin 10.5天

     1891.00
    FLF600566 98%
    合成6104-71-8

    CAS号:6104-71-8

    品名:8-氯-11-(1-哌嗪基)-5H-二苯并[B,E][1,4]吡喃N-desmethylclozapine

    中文别名:8-氯-11-(1-哌嗪基)-5H-二苯并[B,E][1,4]吡喃

    英文别名:Desmethylclozapine;Norclozapine;Normethylclozapine;3-chloro-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine;Demethylclozapine;BzATPtriethylammoniumsalt;N-desmethylclozapine;N-Demethylclozapine;

    分子式:C17H17ClN4

    分子量:312.797

    精确质量:312.114

    Psa:39.66

    MDL号:MFCD00210189

    PubChem号:24893957

    密度:1.38g/cm3

    沸点:490.1ºC at 760 mmHg

    熔点:120-125°C

    闪点:250.2ºC

    折射率:1.709

    储存条件:Store at RT

    安全说明:S22-S36-S45

    危险类别码:R20/22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

     6104-71-8 详细信息

    合成

    CAS号:6104-71-8

    品名:8-氯-11-(1-哌嗪基)-5H-二苯并[B,E][1,4]吡喃N-desmethylclozapine

    中文别名:8-氯-11-(1-哌嗪基)-5H-二苯并[B,E][1,4]吡喃

    英文别名:Desmethylclozapine;Norclozapine;Normethylclozapine;3-chloro-6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepine;Demethylclozapine;BzATPtriethylammoniumsalt;N-desmethylclozapine;N-Demethylclozapine;

    分子式:C17H17ClN4

    分子量:312.797

    精确质量:312.114

    Psa:39.66

    MDL号:MFCD00210189

    PubChem号:24893957

    密度:1.38g/cm3

    沸点:490.1ºC at 760 mmHg

    熔点:120-125°C

    闪点:250.2ºC

    折射率:1.709

    储存条件:Store at RT

    安全说明:S22-S36-S45

    危险类别码:R20/22; R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:3249

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    展开

    合成6104-71-8
    Fluorochem 8-氯-11-(1-哌嗪基)-5H-二苯并[B,E][... N-Desmethylclozapine 24.5天

     3608.00
    FLM01651 >99% % +
    合成64936-83-0

    CAS号:64936-83-0

    品名:牛磺石胆酸硫酸盐二钠盐3ALPHA-HYDROXY-5BETA-CHOLAN-24-OICACIDN-[2-SULFOETHYL]AMIDE3-SULFATEDISODIUMSALT

    中文别名:牛磺石胆酸硫酸盐二钠盐

    英文别名:taurolithocholicacid3-sulfate*disodium;TAUROLITHOCHOLICACID3-SULFATEDISODIUMSALT;

    分子式:C26H43NNa2O8S2

    分子量:607.731

    精确质量:607.223

    Psa:169.49

    密度:

    WGK Germany:3

    简介:DisodiumsaltofTaurolithocholicAcidSulfate,ametaboliteofbileacids.Sulfationisamajormetabolicpathwayinvolvedintheeliminationanddetoxificationofbileacids(BAs).

     64936-83-0 详细信息

    合成

    CAS号:64936-83-0

    品名:牛磺石胆酸硫酸盐二钠盐3ALPHA-HYDROXY-5BETA-CHOLAN-24-OICACIDN-[2-SULFOETHYL]AMIDE3-SULFATEDISODIUMSALT

    中文别名:牛磺石胆酸硫酸盐二钠盐

    英文别名:taurolithocholicacid3-sulfate*disodium;TAUROLITHOCHOLICACID3-SULFATEDISODIUMSALT;

    分子式:C26H43NNa2O8S2

    分子量:607.731

    精确质量:607.223

    Psa:169.49

    密度:

    WGK Germany:3

    简介:DisodiumsaltofTaurolithocholicAcidSulfate,ametaboliteofbileacids.Sulfationisamajormetabolicpathwayinvolvedintheeliminationanddetoxificationofbileacids(BAs).

    展开

    合成64936-83-0
    Fluorochem Taurolithocholicacid3-sulf... Taurolithocholicacid3-sulf... 24.5天

     2222.00
    FLF987387 97% % +
    生物缓冲液26305-03-3

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

    稳定性:Stable. Incompatible with strong bases, strong acids.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

     26305-03-3 详细信息

    生物缓冲液

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

    稳定性:Stable. Incompatible with strong bases, strong acids.

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

    展开

    生物缓冲液26305-03-3
    Fluorochem PepstatinA PepstatinA 24.5天

     1980.00
    FLM10961 >98% % +
    50-76-0

     50-76-0 详细信息

    50-76-0
    Fluorochem 放线菌素D ActinomycinD 24.5天

     6028.00
    FLM01247 >98%
    脂类124753-97-5

    CAS号:124753-97-5

    品名:己酰神经鞘氨醇6-Hexanoyl-D-erythro-sphingosine

    中文别名:N-己酰基-D-神经鞘氨醇;

    英文别名:N-(hexanoyl)-sphing-4-enine;N-Hexanoyl-D-sphingosine;N-hexanoyl-D-erythro-sphingosine;C6ceramideCaproylceramideN-Caproyl-D-sphingosine;

    分子式:C24H47NO3

    分子量:397.635

    精确质量:397.356

    Psa:69.56

    MDL号:MFCD00870174

    PubChem号:24895750

    密度:0.946g/cm3

    沸点:574.7ºC at 760 mmHg

    熔点:76-77ºC

    闪点:301.4ºC

    折射率:1.482

    储存条件:-20ºC

    蒸汽压:1.34E-15mmHg at 25°C

    安全说明:S22-S24/25

    简介:Abiologicallyactive,cellpermeable,butnonphysiologicceramideanalog.Itstimulatesproteinphosphatase2Aatconcentrationsaslowas10nMandactiviatesMAPkinase.Itinducesapoptosisandinhibitsglycopropteintrafficbythesecretorypathway.

     124753-97-5 详细信息

    脂类

    CAS号:124753-97-5

    品名:己酰神经鞘氨醇6-Hexanoyl-D-erythro-sphingosine

    中文别名:N-己酰基-D-神经鞘氨醇;

    英文别名:N-(hexanoyl)-sphing-4-enine;N-Hexanoyl-D-sphingosine;N-hexanoyl-D-erythro-sphingosine;C6ceramideCaproylceramideN-Caproyl-D-sphingosine;

    分子式:C24H47NO3

    分子量:397.635

    精确质量:397.356

    Psa:69.56

    MDL号:MFCD00870174

    PubChem号:24895750

    密度:0.946g/cm3

    沸点:574.7ºC at 760 mmHg

    熔点:76-77ºC

    闪点:301.4ºC

    折射率:1.482

    储存条件:-20ºC

    蒸汽压:1.34E-15mmHg at 25°C

    安全说明:S22-S24/25

    简介:Abiologicallyactive,cellpermeable,butnonphysiologicceramideanalog.Itstimulatesproteinphosphatase2Aatconcentrationsaslowas10nMandactiviatesMAPkinase.Itinducesapoptosisandinhibitsglycopropteintrafficbythesecretorypathway.

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    脂类124753-97-5
    Fluorochem C6Ceramide C6Ceramide 24.5天

     3366.00
    FLF600953 98% % +
    552-57-8

    CAS号:552-57-8

    品名:异野漆树苷ISORHOIFOLIN

    中文别名:异野漆树苷

    英文别名:Einecs209-015-9;APIGENIN-7-O-RUTINOSIDE;APIGENIN-7-RUTINOSIDE;

    分子式:C27H30O14

    分子量:578.519

    精确质量:578.164

    Psa:228.97

    EINECS号:209-015-9

    密度:1.69g/cm3

    沸点:912.7ºC at 760mmHg

    熔点:270-275ºC

    闪点:304.1ºC

    折射率:1.726

    简介:Isorhoifolinisanaturallyoccurringflavonoidthatwasshowntoexhibitpotentialantidiabetic,antihyperlipidemicandantioxidanteffects.

     552-57-8 详细信息

    CAS号:552-57-8

    品名:异野漆树苷ISORHOIFOLIN

    中文别名:异野漆树苷

    英文别名:Einecs209-015-9;APIGENIN-7-O-RUTINOSIDE;APIGENIN-7-RUTINOSIDE;

    分子式:C27H30O14

    分子量:578.519

    精确质量:578.164

    Psa:228.97

    EINECS号:209-015-9

    密度:1.69g/cm3

    沸点:912.7ºC at 760mmHg

    熔点:270-275ºC

    闪点:304.1ºC

    折射率:1.726

    简介:Isorhoifolinisanaturallyoccurringflavonoidthatwasshowntoexhibitpotentialantidiabetic,antihyperlipidemicandantioxidanteffects.

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    552-57-8
    Fluorochem 异野漆树苷 Isorhoifolin 10.5天

     7085.00
    FLF601271 98%
    脂类26853-31-6

    CAS号:26853-31-6

    品名:2-油酰-1-棕榈锡甘油-3-磷酸胆碱2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine

    中文别名:1-棕榈酰基-2-油酰-SN-甘油-3-磷酰胆碱;1-棕榈酰基-2-油酰基卵磷脂;

    英文别名:1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;

    分子式:C42H82NO8P

    分子量:760.076

    精确质量:759.578

    Psa:121.0

    UNII号:TE895536Y5

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2923900090

    简介:POPCisachemicalcompound.Itisadiacylglycerolandphospholipid.Thefullnameis1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine.Itisanimportantphospholipidforbiophysicalexperimentsandhasbeenusedtostudyvarioussubjectssuchaslipidrafts.POPCalsousedinsystemsmimickingthecellmembranesuchasNanodiscs.Itisavailablecommerciallysyntheticallyandisnaturallypresentineukaryoticcellmembranes.

     26853-31-6 详细信息

    脂类

    CAS号:26853-31-6

    品名:2-油酰-1-棕榈锡甘油-3-磷酸胆碱2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine

    中文别名:1-棕榈酰基-2-油酰-SN-甘油-3-磷酰胆碱;1-棕榈酰基-2-油酰基卵磷脂;

    英文别名:1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;

    分子式:C42H82NO8P

    分子量:760.076

    精确质量:759.578

    Psa:121.0

    UNII号:TE895536Y5

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2923900090

    简介:POPCisachemicalcompound.Itisadiacylglycerolandphospholipid.Thefullnameis1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine.Itisanimportantphospholipidforbiophysicalexperimentsandhasbeenusedtostudyvarioussubjectssuchaslipidrafts.POPCalsousedinsystemsmimickingthecellmembranesuchasNanodiscs.Itisavailablecommerciallysyntheticallyandisnaturallypresentineukaryoticcellmembranes.

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    脂类26853-31-6
    Fluorochem 1-Palmitoyl-2-oleoyl-sn-glyc... 1-Palmitoyl-2-oleoyl-sn-glyc... 24.5天

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    FLF987926 98% % +
    荧光探针,标记,颗粒和染色146616-66-2

    CAS号:146616-66-2

    品名:BODIPYFL,SE

    中文别名:BODIPYFL,SE

    分子式:C18H18BF2N3O4+

    分子量:389.161

    精确质量:389.136

    Psa:75.08

    密度:

     146616-66-2 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:146616-66-2

    品名:BODIPYFL,SE

    中文别名:BODIPYFL,SE

    分子式:C18H18BF2N3O4+

    分子量:389.161

    精确质量:389.136

    Psa:75.08

    密度:

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    荧光探针,标记,颗粒和染色146616-66-2
    Fluorochem BODIPY-FLNHSester BODIPY-FLNHSeste 24.5天

     4290.00
    FLF986862 98% % +
    酶抑制剂119942-99-3

    CAS号:119942-99-3

    品名:膦酰二肽钠disodium,3-(1H-indol-3-yl)-2-[[4-methyl-2-[[oxido-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphosphoryl]amino]pentanoyl]amino]propanoate

    中文别名:磷氨米酮;膦酰二肽;磷酰二肽;

    英文别名:Phosphoramidondisodiumsalt;

    分子式:C23H32N3Na2O10P

    分子量:587.468

    精确质量:587.162

    Psa:226.14

    BRN号:8105669

    MDL号:MFCD00077870

    密度:

    储存条件:-20ºC

    安全说明:S22; S24/25

     119942-99-3 详细信息

    酶抑制剂

    CAS号:119942-99-3

    品名:膦酰二肽钠disodium,3-(1H-indol-3-yl)-2-[[4-methyl-2-[[oxido-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphosphoryl]amino]pentanoyl]amino]propanoate

    中文别名:磷氨米酮;膦酰二肽;磷酰二肽;

    英文别名:Phosphoramidondisodiumsalt;

    分子式:C23H32N3Na2O10P

    分子量:587.468

    精确质量:587.162

    Psa:226.14

    BRN号:8105669

    MDL号:MFCD00077870

    密度:

    储存条件:-20ºC

    安全说明:S22; S24/25

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    酶抑制剂119942-99-3
    Fluorochem Phosphoramidon Phosphoramidon 4-6周

     858.00
    FLM02259 >98%
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