筛选出 39 条数据

    品牌 产品 货期 价格 货号 规格 /
    化学连接91421-43-1

    CAS号:91421-43-1

    品名:9-氨基喜树碱9-Aminocamptothecin

    中文别名:9-氨基喜树碱

    英文别名:9-AC;9-AMINO-20(S)-CAMPTOTHECIN;9-Amino-camptothecin;(20S)-9-aminocamptothecin;(S)-10-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;9-Amino-20-camptothecin;Camptothecin,9-amino;

    分子式:C20H17N3O4

    分子量:363.367

    精确质量:363.122

    Psa:107.44

    MDL号:MFCD00909855

    外观与性状:橙色-黄色粉末

    密度:1.55 g/cm3

    沸点:819.6ºC at 760 mmHg

    闪点:449.5ºC

    折射率:1.771

    海关编码:2934999090

    简介:9-AminoCamptothecinisaderivativeofCamptothecin,asantitumoragent.

     91421-43-1 详细信息

    化学连接

    CAS号:91421-43-1

    品名:9-氨基喜树碱9-Aminocamptothecin

    中文别名:9-氨基喜树碱

    英文别名:9-AC;9-AMINO-20(S)-CAMPTOTHECIN;9-Amino-camptothecin;(20S)-9-aminocamptothecin;(S)-10-amino-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;9-Amino-20-camptothecin;Camptothecin,9-amino;

    分子式:C20H17N3O4

    分子量:363.367

    精确质量:363.122

    Psa:107.44

    MDL号:MFCD00909855

    外观与性状:橙色-黄色粉末

    密度:1.55 g/cm3

    沸点:819.6ºC at 760 mmHg

    闪点:449.5ºC

    折射率:1.771

    海关编码:2934999090

    简介:9-AminoCamptothecinisaderivativeofCamptothecin,asantitumoragent.

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    化学连接91421-43-1
    Am 9-Aminocamptothecin 9-Aminocamptothecin 现货

     365.00
    A432426 97%
    化学连接29741-09-1

    CAS号:29741-09-1

    品名:芹菜素-7-葡萄糖醛酸Apigenin7-glucuronide

    中文别名:芹菜素-7-O-葡萄糖醛酸苷;灯盏花甲素;

    英文别名:(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylicacid;Apigenin7-O-glucuronide;

    分子式:C21H18O11

    分子量:446.361

    精确质量:446.085

    Psa:187.12

    UNII号:2CQ5KB3CH0

    密度:1.737g/cm3

    沸点:841.8ºC at 760mmHg

    闪点:299ºC

    折射率:1.739

    蒸汽压:4.28E-30mmHg at 25°C

    简介:Apigenin7-GlucuronideisametaboliteofApigenin,whichinducesthereversionoftransformedphenotypesofv-H-ras-transformedNIH3T3cellsatlowconcentration(12.5uM)byinhibitingMAPkinaseactivity.AlsoinhibitstheproliferationofmalignanttumorcellsbyG2/Marrestandinducesmorphologicaldifferentiation.Apigeninhasalsobeenreportedtoenhancethegapjuntionintracellularcommunicationinlivercells.

     29741-09-1 详细信息

    化学连接

    CAS号:29741-09-1

    品名:芹菜素-7-葡萄糖醛酸Apigenin7-glucuronide

    中文别名:芹菜素-7-O-葡萄糖醛酸苷;灯盏花甲素;

    英文别名:(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylicacid;Apigenin7-O-glucuronide;

    分子式:C21H18O11

    分子量:446.361

    精确质量:446.085

    Psa:187.12

    UNII号:2CQ5KB3CH0

    密度:1.737g/cm3

    沸点:841.8ºC at 760mmHg

    闪点:299ºC

    折射率:1.739

    蒸汽压:4.28E-30mmHg at 25°C

    简介:Apigenin7-GlucuronideisametaboliteofApigenin,whichinducesthereversionoftransformedphenotypesofv-H-ras-transformedNIH3T3cellsatlowconcentration(12.5uM)byinhibitingMAPkinaseactivity.AlsoinhibitstheproliferationofmalignanttumorcellsbyG2/Marrestandinducesmorphologicaldifferentiation.Apigeninhasalsobeenreportedtoenhancethegapjuntionintracellularcommunicationinlivercells.

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    化学连接29741-09-1
    MCE Apigenin-7-glucuronide Apigenin-7-glucuronide 现货

     470.00
    HY-N1454 99.04%
    Am Apigenin7-Glucuronide Apigenin7-Glucuronide 现货

     423.00
    A529360 98+%
    化学连接1108-68-5

    CAS号:1108-68-5

    品名:华蟾素Cinobufotalin

    中文别名:华蟾蜍素;华蟾蜍它灵;华蟾毒它灵;

    英文别名:5beta-Hydroxycinobufagin;cinobufotalinvenomtoad;cinobufatolin;14,15b-Epoxy-3b,5a,16b-trihydroxy-5b,20(22)-bufadienolide16-acetate;14,15-Epoxy-14H-cyclopenta[a]phenanthrene,bufa-20,22-dienolidederiv.;CINOBUFOTALIN(RG);Cinobufotlin;

    分子式:C26H34O7

    分子量:458.544

    精确质量:458.23

    Psa:109.5

    RTECS号:EI2991000

    MDL号:MFCD00055946

    PubChem号:24892362

    密度:1.34 g/cm3

    沸点:627.3ºC at 760 mmHg

    熔点:259 - 262ºC

    闪点:210.7ºC

    折射率:1.611

    稳定性:Stable at normal temperatures and pressures.

    储存条件:2-8ºC

    蒸汽压:2.28E-18mmHg at 25°C

    安全说明:S22; S36/37/39; S45

    危险类别码:R26/27/28

    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+

     1108-68-5 详细信息

    化学连接

    CAS号:1108-68-5

    品名:华蟾素Cinobufotalin

    中文别名:华蟾蜍素;华蟾蜍它灵;华蟾毒它灵;

    英文别名:5beta-Hydroxycinobufagin;cinobufotalinvenomtoad;cinobufatolin;14,15b-Epoxy-3b,5a,16b-trihydroxy-5b,20(22)-bufadienolide16-acetate;14,15-Epoxy-14H-cyclopenta[a]phenanthrene,bufa-20,22-dienolidederiv.;CINOBUFOTALIN(RG);Cinobufotlin;

    分子式:C26H34O7

    分子量:458.544

    精确质量:458.23

    Psa:109.5

    RTECS号:EI2991000

    MDL号:MFCD00055946

    PubChem号:24892362

    密度:1.34 g/cm3

    沸点:627.3ºC at 760 mmHg

    熔点:259 - 262ºC

    闪点:210.7ºC

    折射率:1.611

    稳定性:Stable at normal temperatures and pressures.

    储存条件:2-8ºC

    蒸汽压:2.28E-18mmHg at 25°C

    安全说明:S22; S36/37/39; S45

    危险类别码:R26/27/28

    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+

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    化学连接1108-68-5
    TargetMol 华蟾毒它灵 Cinobufotalin 现货

     348.00
    T4A2399 99.94%
    MCE Cinobufotalin Cinobufotalin 现货

     453.00
    HY-N0880 99.87%
    化学连接627518-40-5

    CAS号:627518-40-5

    品名:N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

    中文别名:N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

    英文别名:3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine;PDGFReceptorTyrosineKinaseInhibitorIV;

    分子式:C18H16FN3O2

    分子量:325.337

    精确质量:325.123

    Psa:62.4

    密度:1.4±0.1g/cm3

    沸点:528.8±50.0°Cat760mmHg

    闪点:273.6±30.1°C

    折射率:1.671

    蒸汽压:0.0±1.4mmHgat25°C

     627518-40-5 详细信息

    化学连接

    CAS号:627518-40-5

    品名:N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

    中文别名:N-(3-fluorophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

    英文别名:3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine;PDGFReceptorTyrosineKinaseInhibitorIV;

    分子式:C18H16FN3O2

    分子量:325.337

    精确质量:325.123

    Psa:62.4

    密度:1.4±0.1g/cm3

    沸点:528.8±50.0°Cat760mmHg

    闪点:273.6±30.1°C

    折射率:1.671

    蒸汽压:0.0±1.4mmHgat25°C

    展开

    化学连接627518-40-5
    MCE JNJ-10198409 JNJ-10198409 现货

     600.00
    HY-W011266 99.57%
    Am JNJ-10198409 JNJ-10198409 现货

     540.00
    A613718 97%
    化学连接11027-63-7

    CAS号:11027-63-7

    品名:牡荆油[(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl4-hydroxybenzoate

    中文别名:牡荆甙;穗花牡荆甙;

    英文别名:UNII-JB24Q0OT9G;

    分子式:C22H26O11

    分子量:466.435

    精确质量:466.148

    Psa:175.37

    UNII号:JB24Q0OT9G

    外观与性状:橙色-黄色至淡黄色液体

    密度:1.59 g/cm3

    沸点:785.5ºC at 760 mmHg

    熔点:134-136ºC

    闪点:273.5ºC

    折射率:1.68

    蒸汽压:5.4E-26mmHg at 25°C

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H319

    简介:AgnusideisachemicalcompoundfoundinVitexagnus-castus.Agnusideistheesterofaucubinandp-hydroxybenzoicacid.

    用途:可用于调配馥奇和薰衣草型香皂香精。蒸馏除去前馏分的油后,会有甜而持久的木香味,可用于调配香皂、化妆品及烟草香精。

     11027-63-7 详细信息

    化学连接

    CAS号:11027-63-7

    品名:牡荆油[(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl4-hydroxybenzoate

    中文别名:牡荆甙;穗花牡荆甙;

    英文别名:UNII-JB24Q0OT9G;

    分子式:C22H26O11

    分子量:466.435

    精确质量:466.148

    Psa:175.37

    UNII号:JB24Q0OT9G

    外观与性状:橙色-黄色至淡黄色液体

    密度:1.59 g/cm3

    沸点:785.5ºC at 760 mmHg

    熔点:134-136ºC

    闪点:273.5ºC

    折射率:1.68

    蒸汽压:5.4E-26mmHg at 25°C

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H319

    简介:AgnusideisachemicalcompoundfoundinVitexagnus-castus.Agnusideistheesterofaucubinandp-hydroxybenzoicacid.

    用途:可用于调配馥奇和薰衣草型香皂香精。蒸馏除去前馏分的油后,会有甜而持久的木香味,可用于调配香皂、化妆品及烟草香精。

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    化学连接11027-63-7
    Am Agnuside Agnuside 期货,请咨询

     450.00
    A604827 99%
    MCE Agnuside Agnuside 现货

     500.00
    HY-N2518 99.90%
    化学连接39011-90-0

    CAS号:39011-90-0

    品名:芍药内酯苷Albiflorin

    中文别名:白芍药苷;

    英文别名:PaeonialactifloraPall.;Alibiflorin;

    分子式:C23H28O11

    分子量:480.462

    精确质量:480.163

    Psa:172.21

    外观与性状:白色粉末

    密度:1.58 g/cm3

    沸点:722.1ºC at 760 mmHg

    闪点:248.9ºC

    折射率:1.662

     39011-90-0 详细信息

    化学连接

    CAS号:39011-90-0

    品名:芍药内酯苷Albiflorin

    中文别名:白芍药苷;

    英文别名:PaeonialactifloraPall.;Alibiflorin;

    分子式:C23H28O11

    分子量:480.462

    精确质量:480.163

    Psa:172.21

    外观与性状:白色粉末

    密度:1.58 g/cm3

    沸点:722.1ºC at 760 mmHg

    闪点:248.9ºC

    折射率:1.662

    展开

    化学连接39011-90-0
    凯为 芍药内酯苷,来源于芍药 7-Oxatricyclo[4.3.0.03,9]non... 期货,请咨询

     416.00
    JZ00I8PT 99%
    化学连接578-74-5

    CAS号:578-74-5

    品名:芹甙元-7-葡萄糖苷apigenin7-O-β-D-glucoside

    中文别名:芹菜苷配基-7-O-葡糖苷;大波斯菊苷,芹菜素-7-O-Beta-D-吡喃葡萄糖苷;芹菜素7-O-B葡萄糖苷;大波斯菊苷;芹菜素-7-葡萄甙;芹菜素-7-O-Beta-D-吡喃葡萄糖苷;芹菜素-7-O-β-D-葡萄糖苷;芹菜素-7-O-Beta-D-葡萄糖苷;芹菜素-7-葡萄糖苷;芹菜素-7-O-葡萄糖苷;

    英文别名:Apigenin7-glucoside;COSMOSIIN;Apigetrin,Cosmosiin;COSMIIN;Cosemetin;Apigenin-7-O-Beta-D-glucopyranoside;APIGETRIN;Cosmosioside;apigenin-7-glucoside;apigenin7-O-glucoside;apigenin7-O-beta-D-glucoside;COSMETIN;

    分子式:C21H20O10

    分子量:432.378

    精确质量:432.106

    Psa:170.05

    MDL号:MFCD24369586

    密度:1.642g/cm3

    沸点:788.9ºC at 760mmHg

    熔点:230-237ºC

    闪点:280.7ºC

    折射率:1.717

    简介:ApigetrinisachemicalcompoundthatcanbefoundindandelioncoffeeandinTeucriumgnaphalodes.

     578-74-5 详细信息

    化学连接

    CAS号:578-74-5

    品名:芹甙元-7-葡萄糖苷apigenin7-O-β-D-glucoside

    中文别名:芹菜苷配基-7-O-葡糖苷;大波斯菊苷,芹菜素-7-O-Beta-D-吡喃葡萄糖苷;芹菜素7-O-B葡萄糖苷;大波斯菊苷;芹菜素-7-葡萄甙;芹菜素-7-O-Beta-D-吡喃葡萄糖苷;芹菜素-7-O-β-D-葡萄糖苷;芹菜素-7-O-Beta-D-葡萄糖苷;芹菜素-7-葡萄糖苷;芹菜素-7-O-葡萄糖苷;

    英文别名:Apigenin7-glucoside;COSMOSIIN;Apigetrin,Cosmosiin;COSMIIN;Cosemetin;Apigenin-7-O-Beta-D-glucopyranoside;APIGETRIN;Cosmosioside;apigenin-7-glucoside;apigenin7-O-glucoside;apigenin7-O-beta-D-glucoside;COSMETIN;

    分子式:C21H20O10

    分子量:432.378

    精确质量:432.106

    Psa:170.05

    MDL号:MFCD24369586

    密度:1.642g/cm3

    沸点:788.9ºC at 760mmHg

    熔点:230-237ºC

    闪点:280.7ºC

    折射率:1.717

    简介:ApigetrinisachemicalcompoundthatcanbefoundindandelioncoffeeandinTeucriumgnaphalodes.

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    化学连接578-74-5
    凯为 芹甙元-7-葡萄糖苷 5-Hydroxy-2-(4-hydroxyphenyl... 期货,请咨询

     337.00
    JZ003OXB 99%
    化学连接6926-14-3

    CAS号:6926-14-3

    品名:8-O-乙酰哈巴苷8-O-Acetylharpagide

    中文别名:8-O-乙酰哈巴苷

    英文别名:8-O-acetyl-harpagide;Uricacid,1,3-dimethyl-8-propylthio-6-thio;6-Thio-8-propylthiotheophylline;8-n-Propylthio-6-thiotheophyllin;

    分子式:C17H26O11

    分子量:406.382

    精确质量:406.148

    Psa:175.37

    密度:

    简介:3-Acetylharpagideisaniridoidglycosidedisplayingantibacterial,antiinflammatoryandantiviraleffects.

     6926-14-3 详细信息

    化学连接

    CAS号:6926-14-3

    品名:8-O-乙酰哈巴苷8-O-Acetylharpagide

    中文别名:8-O-乙酰哈巴苷

    英文别名:8-O-acetyl-harpagide;Uricacid,1,3-dimethyl-8-propylthio-6-thio;6-Thio-8-propylthiotheophylline;8-n-Propylthio-6-thiotheophyllin;

    分子式:C17H26O11

    分子量:406.382

    精确质量:406.148

    Psa:175.37

    密度:

    简介:3-Acetylharpagideisaniridoidglycosidedisplayingantibacterial,antiinflammatoryandantiviraleffects.

    展开

    化学连接6926-14-3
    阿拉丁 乙酰哈巴苷 8-Acetylharpagide 现货

     323.90
    A139182 ≥98%
    MCE 8-​O-​Acetylharpagide 8-​O-​Acetylharpagide 现货

     377.00
    HY-N0757 99.86%
    化学连接528-58-5

    CAS号:528-58-5

    品名:花青素2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromenyliumchloride

    中文别名:氯化矢车菊素;花色素;氯化矢车菊素:花青素;

    英文别名:Cyanidinchloride;Cyanidolchloride;CyanidinChloride;3,3‘,4,5,7-Pentahydroxyflavyliumchloride;

    分子式:C15H11ClO6

    分子量:322.697

    精确质量:322.024

    Psa:114.29

    RTECS号:LK9824000

    MDL号:MFCD00017582

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2932999099

    简介:Cyanidinisanaturalorganiccompound.Itisaparticulartypeofanthocyanidin(glycosideversioncalledanthocyanins).Itisapigmentfoundinmanyredberriesincludinggrapes,bilberry,blackberry,blueberry,cherry,cranberry,elderberry,hawthorn,loganberry,açaiberryandraspberry.Itcanalsobefoundinotherfruitssuchasapplesandplums,andinredcabbageandredonion.Ithasacharacteristicreddish-purplecolor,thoughthiscanchangewithpH;solutionsofthecompoundareredatpH<3,violetatpH7-8,andblueatpH>11.Incertainfruits,thehighestconcentrationsofcyanidinarefoundintheseedsandskin.

    用途:可作为食品色素、化妆品原料等

     528-58-5 详细信息

    化学连接

    CAS号:528-58-5

    品名:花青素2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromenyliumchloride

    中文别名:氯化矢车菊素;花色素;氯化矢车菊素:花青素;

    英文别名:Cyanidinchloride;Cyanidolchloride;CyanidinChloride;3,3‘,4,5,7-Pentahydroxyflavyliumchloride;

    分子式:C15H11ClO6

    分子量:322.697

    精确质量:322.024

    Psa:114.29

    RTECS号:LK9824000

    MDL号:MFCD00017582

    密度:

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2932999099

    简介:Cyanidinisanaturalorganiccompound.Itisaparticulartypeofanthocyanidin(glycosideversioncalledanthocyanins).Itisapigmentfoundinmanyredberriesincludinggrapes,bilberry,blackberry,blueberry,cherry,cranberry,elderberry,hawthorn,loganberry,açaiberryandraspberry.Itcanalsobefoundinotherfruitssuchasapplesandplums,andinredcabbageandredonion.Ithasacharacteristicreddish-purplecolor,thoughthiscanchangewithpH;solutionsofthecompoundareredatpH<3,violetatpH7-8,andblueatpH>11.Incertainfruits,thehighestconcentrationsofcyanidinarefoundintheseedsandskin.

    用途:可作为食品色素、化妆品原料等

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    化学连接528-58-5
    MCE CyanidinChloride CyanidinChloride 现货

     300.00
    HY-N0499 98.94%
    化学连接106362-34-9

    CAS号:106362-34-9

    品名:(D-ALA1)-PEPTIDETAMIDEDAPTA

    中文别名:(D-ALA1)-PEPTIDETAMIDE

    英文别名:D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2;D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thramideacetatesalt;D-Ala-L-Ser-L-Thr-L-Thr-L-Thr-L-Asn-L-Tyr-L-Thr-NH2;H-D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2;OctapeptideT;D-ala-ser-thr-thr-thr-asn-tyr-thramideacetate;L-ThreoninaMide,D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl;

    分子式:C35H56N10O15

    分子量:856.877

    精确质量:856.393

    Psa:437.28

    UNII号:J208V4ZMP2

    密度:1.415g/cm3

    沸点:1514.3ºC at 760mmHg

    闪点:869.6ºC

    折射率:1.596

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

    WGK Germany:3

    简介:DAPTAisachemokinereceptor5(CCR5)antagonistusedasaselectiveviralentryinhibitorforR5tropicHI-1strains.BlocksCCR5-mediatedmonocytechemotaxis.

     106362-34-9 详细信息

    化学连接

    CAS号:106362-34-9

    品名:(D-ALA1)-PEPTIDETAMIDEDAPTA

    中文别名:(D-ALA1)-PEPTIDETAMIDE

    英文别名:D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2;D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thramideacetatesalt;D-Ala-L-Ser-L-Thr-L-Thr-L-Thr-L-Asn-L-Tyr-L-Thr-NH2;H-D-ALA-SER-THR-THR-THR-ASN-TYR-THR-NH2;OctapeptideT;D-ala-ser-thr-thr-thr-asn-tyr-thramideacetate;L-ThreoninaMide,D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl;

    分子式:C35H56N10O15

    分子量:856.877

    精确质量:856.393

    Psa:437.28

    UNII号:J208V4ZMP2

    密度:1.415g/cm3

    沸点:1514.3ºC at 760mmHg

    闪点:869.6ºC

    折射率:1.596

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

    WGK Germany:3

    简介:DAPTAisachemokinereceptor5(CCR5)antagonistusedasaselectiveviralentryinhibitorforR5tropicHI-1strains.BlocksCCR5-mediatedmonocytechemotaxis.

    展开

    化学连接106362-34-9
    Am DAPTA DAPTA 现货

     540.00
    A943146 98%
    MCE DAPTA DAPTA 现货

     600.00
    HY-P1034 99.85%
    化学连接19902-91-1

    CAS号:19902-91-1

    品名:二氢麻醉椒素(+)-Dihydromethysticin

    中文别名:二氢麻醉苦椒素;6-[2-(1,3-苯并二氧戊环-5-基)乙基]-4-甲氧基-5,6-二氢-2H-吡喃-2-酮;二氢麻醉椒苫素;二氢麻醉椒苦素;

    英文别名:(6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-oneDihydromethysticin;DIHYDROMETHYSTICIN;

    分子式:C15H16O5

    分子量:276.285

    精确质量:276.1

    Psa:53.99

    密度:1.28 g/cm3

    沸点:476.1ºC at 760 mmHg

    折射率:1.575

    蒸汽压:3.13E-09mmHg at 25°C

    简介:Dihydromethysticinisoneofthesixmajorkavalactonesfoundinthekavaplant.

     19902-91-1 详细信息

    化学连接

    CAS号:19902-91-1

    品名:二氢麻醉椒素(+)-Dihydromethysticin

    中文别名:二氢麻醉苦椒素;6-[2-(1,3-苯并二氧戊环-5-基)乙基]-4-甲氧基-5,6-二氢-2H-吡喃-2-酮;二氢麻醉椒苫素;二氢麻醉椒苦素;

    英文别名:(6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-oneDihydromethysticin;DIHYDROMETHYSTICIN;

    分子式:C15H16O5

    分子量:276.285

    精确质量:276.1

    Psa:53.99

    密度:1.28 g/cm3

    沸点:476.1ºC at 760 mmHg

    折射率:1.575

    蒸汽压:3.13E-09mmHg at 25°C

    简介:Dihydromethysticinisoneofthesixmajorkavalactonesfoundinthekavaplant.

    展开

    化学连接19902-91-1
    凯为 二氢麻醉椒苦素 2H-Pyran-2-one,6-[2-(1,3-be... 期货,请咨询

     462.00
    JZ002CWA 98%
    化学连接552-58-9

    CAS号:552-58-9

    品名:圣草酚eriodictyol

    中文别名:(S)-2-(3,4-二羟基苯基)-2,3-二氢-5,7-二羟基-4-香豆素;3',4',5,7-四羥二氫黃酮;

    英文别名:ERIODICTYOL;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-,(S)-;Eriodictyol;

    分子式:C15H12O6

    分子量:288.252

    精确质量:288.063

    Psa:107.22

    UNII号:Q520486B8Y

    密度:1.586 g/cm3

    沸点:625.2ºC at 760 mmHg

    熔点:270ºC

    闪点:241.9ºC

    折射率:1.724

    安全说明:S26; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    简介:Eriodictyolisabitter-maskingflavanone,aflavonoidextractedfromYerbaSanta(Eriodictyoncalifornicum),aplantnativetoNorthAmerica.Eriodictyolisoneofthe4flavanonesidentifiedinthisplantashavingtaste-modifyingproperties,theotherthreebeing:homoeriodictyol,itssodiumsaltandsterubin.

     552-58-9 详细信息

    化学连接

    CAS号:552-58-9

    品名:圣草酚eriodictyol

    中文别名:(S)-2-(3,4-二羟基苯基)-2,3-二氢-5,7-二羟基-4-香豆素;3',4',5,7-四羥二氫黃酮;

    英文别名:ERIODICTYOL;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-,(S)-;Eriodictyol;

    分子式:C15H12O6

    分子量:288.252

    精确质量:288.063

    Psa:107.22

    UNII号:Q520486B8Y

    密度:1.586 g/cm3

    沸点:625.2ºC at 760 mmHg

    熔点:270ºC

    闪点:241.9ºC

    折射率:1.724

    安全说明:S26; S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2932999099

    危险品标志:Xi

    简介:Eriodictyolisabitter-maskingflavanone,aflavonoidextractedfromYerbaSanta(Eriodictyoncalifornicum),aplantnativetoNorthAmerica.Eriodictyolisoneofthe4flavanonesidentifiedinthisplantashavingtaste-modifyingproperties,theotherthreebeing:homoeriodictyol,itssodiumsaltandsterubin.

    展开

    化学连接552-58-9
    Am Eriodictyol Eriodictyol 现货

     361.00
    A404191 98%
    MCE Eriodictyol Eriodictyol 现货

     500.00
    HY-N0637 99.85%
    化学连接17019-92-0

    CAS号:17019-92-0

    品名:11-酮基-beta-乳香酸11-Ketoβ-BoswellicAcid

    中文别名:11-酮基乳香酸;

    英文别名:11-keto-beta-Boswellicacid;11-KETO-β-BOSWELLICACID;

    分子式:C30H46O4

    分子量:470.684

    精确质量:470.34

    Psa:74.6

    UNII号:0S3BIF6H0Q

    密度:1.14g/cm3

    沸点:591.8ºC at 760mmHg

    闪点:325.8ºC

    折射率:1.561

    蒸汽压:0mmHg at 25°C

    简介:Aconstitutentoffrankincense(olibanum)withanti-inflammatoryproperties.Ithasbeenshowntotriggerapoptosisviaapathwaydependentoncaspase-8activationbutindependentonFas/FasligandinteractionincoloncancerHT-29cells.

     17019-92-0 详细信息

    化学连接

    CAS号:17019-92-0

    品名:11-酮基-beta-乳香酸11-Ketoβ-BoswellicAcid

    中文别名:11-酮基乳香酸;

    英文别名:11-keto-beta-Boswellicacid;11-KETO-β-BOSWELLICACID;

    分子式:C30H46O4

    分子量:470.684

    精确质量:470.34

    Psa:74.6

    UNII号:0S3BIF6H0Q

    密度:1.14g/cm3

    沸点:591.8ºC at 760mmHg

    闪点:325.8ºC

    折射率:1.561

    蒸汽压:0mmHg at 25°C

    简介:Aconstitutentoffrankincense(olibanum)withanti-inflammatoryproperties.Ithasbeenshowntotriggerapoptosisviaapathwaydependentoncaspase-8activationbutindependentonFas/FasligandinteractionincoloncancerHT-29cells.

    展开

    化学连接17019-92-0
    MCE 11-​Keto-​beta-​boswellicac... 11-​Keto-​beta-​boswellicac... 现货

     560.00
    HY-N2056 99.96%
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