筛选出 17 条数据

    品牌 产品 货期 价格 货号 规格 /
    化学连接474-58-8

    CAS号:474-58-8

    品名:西托糖苷daucosterol

    中文别名:胡罗卜苷;Beta-谷甾醇葡萄糖苷;谷甾醇-3-O-葡萄糖苷;胡萝卜苷;

    英文别名:β-Sitosterolβ-D-glucoside;ELEUTHEROSIDEA;EleutherosideA;

    分子式:C35H60O6

    分子量:576.847

    精确质量:576.439

    Psa:99.38

    UNII号:U45VN859W3

    外观与性状:灰白色粉末

    密度:1.13 g/cm3

    沸点:673.6ºC at 760 mmHg

    闪点:361.2ºC

    折射率:1.553

    蒸汽压:4.95E-21mmHg at 25°C

    简介:β-Sitosterolandβ-sitosteryl-β-D-glucosidewereisolatedasanalgesicconstituentsfromtheleavesofMenthacordifoliaOpiz.

     474-58-8 详细信息

    化学连接

    CAS号:474-58-8

    品名:西托糖苷daucosterol

    中文别名:胡罗卜苷;Beta-谷甾醇葡萄糖苷;谷甾醇-3-O-葡萄糖苷;胡萝卜苷;

    英文别名:β-Sitosterolβ-D-glucoside;ELEUTHEROSIDEA;EleutherosideA;

    分子式:C35H60O6

    分子量:576.847

    精确质量:576.439

    Psa:99.38

    UNII号:U45VN859W3

    外观与性状:灰白色粉末

    密度:1.13 g/cm3

    沸点:673.6ºC at 760 mmHg

    闪点:361.2ºC

    折射率:1.553

    蒸汽压:4.95E-21mmHg at 25°C

    简介:β-Sitosterolandβ-sitosteryl-β-D-glucosidewereisolatedasanalgesicconstituentsfromtheleavesofMenthacordifoliaOpiz.

    展开

    化学连接474-58-8
    TargetMol 胡萝卜苷 Daucosterol 现货

     3316.00
    T3871 99.68%
    化学连接808-26-4

    CAS号:808-26-4

    品名:山环素Sancycline

    中文别名:去甲氨四环素;米诺环素杂质B;

    英文别名:Norcycline;GS2147;6-demethyl-6-deoxy-tetracycline;6-deoxi-6-demethyl-tetracycline;Bonomycin;

    分子式:C21H22N2O7

    分子量:414.409

    精确质量:414.143

    Psa:161.39

    UNII号:ODN00F2SJG

    密度:1.61 g/cm3

    沸点:750.9ºC at 760 mmHg

    熔点:224-228ºC (dec)

    折射率:1.734

    简介:SancyclineisatetracyclinebacteriostaticantibioticwhichalsobindstotheTetrepressorprotein(TetR).

     808-26-4 详细信息

    化学连接

    CAS号:808-26-4

    品名:山环素Sancycline

    中文别名:去甲氨四环素;米诺环素杂质B;

    英文别名:Norcycline;GS2147;6-demethyl-6-deoxy-tetracycline;6-deoxi-6-demethyl-tetracycline;Bonomycin;

    分子式:C21H22N2O7

    分子量:414.409

    精确质量:414.143

    Psa:161.39

    UNII号:ODN00F2SJG

    密度:1.61 g/cm3

    沸点:750.9ºC at 760 mmHg

    熔点:224-228ºC (dec)

    折射率:1.734

    简介:SancyclineisatetracyclinebacteriostaticantibioticwhichalsobindstotheTetrepressorprotein(TetR).

    展开

    化学连接808-26-4
    源叶 Sancycline Sancycline 现货

     3200.00
    S86575 98%
    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。

    展开

    化学连接11027-63-7
    TargetMol 穗花牡荆苷 Agnuside 现货

     3330.00
    T3868 99.81%
    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

    展开

    化学连接528-58-5
    TargetMol 氯化花青素 CyanidinChloride 现货

     3770.00
    T5528 ≥95%
    TRC 氯化矢车菊素 CyanidinChloride 期货,请咨询

     3509.00
    C953645 >95%
    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
    TargetMol 二氢麻醉椒素 Dihydromethysticin 现货

     3580.00
    TQ0191 99.94%
    化学连接511-28-4

    CAS号:511-28-4

    品名:维生素D4VitaminD4

    中文别名:维生素D;维生素丁四;维他命D4;胆维丁;22,23-二氢麦角钙化醇;22,23-二氢维生素D2;

    英文别名:22,23-Dihydroergocalciferol;vitaminD4;(3S,5Z,7E)-9,10-Secoergosta-5,7,10-trien-3-ol;(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;

    分子式:C28H44O

    分子量:396.648

    精确质量:396.339

    Psa:20.23

    EINECS号:208-127-5

    密度:0.96 g/cm3

    沸点:504.9ºC at 760 mmHg

    熔点:96-98ºC

    闪点:219.2ºC

    折射率:1.52

    储存条件:2-8ºC

    安全说明:28-36/37

    危险类别码:R24/25; R26; R48/25

    海关编码:2936240000

    危险品运输编码:UN 2811 6.1/PG 2

    危险品标志:T+

    简介:22-DihydroergocalciferolisaformofvitaminD,alsoknownasvitaminD4.Ithasthesystematicname(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-ergostatrien-3-ol.

     511-28-4 详细信息

    化学连接

    CAS号:511-28-4

    品名:维生素D4VitaminD4

    中文别名:维生素D;维生素丁四;维他命D4;胆维丁;22,23-二氢麦角钙化醇;22,23-二氢维生素D2;

    英文别名:22,23-Dihydroergocalciferol;vitaminD4;(3S,5Z,7E)-9,10-Secoergosta-5,7,10-trien-3-ol;(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol;

    分子式:C28H44O

    分子量:396.648

    精确质量:396.339

    Psa:20.23

    EINECS号:208-127-5

    密度:0.96 g/cm3

    沸点:504.9ºC at 760 mmHg

    熔点:96-98ºC

    闪点:219.2ºC

    折射率:1.52

    储存条件:2-8ºC

    安全说明:28-36/37

    危险类别码:R24/25; R26; R48/25

    海关编码:2936240000

    危险品运输编码:UN 2811 6.1/PG 2

    危险品标志:T+

    简介:22-DihydroergocalciferolisaformofvitaminD,alsoknownasvitaminD4.Ithasthesystematicname(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-ergostatrien-3-ol.

    展开

    化学连接511-28-4
    德思特 维生素D4 VitaminD4 现货

     3000.00
    DW0116 GC≥95%
    阿拉丁 维生素D4 VitaminD4 现货

     4498.90
    D138931 ≥97% (HPLC)
    源叶 VitaminD4 VitaminD4 现货

     4999.00
    S80764 ≥97% (HPLC)
    化学连接51938-32-0

    CAS号:51938-32-0

    品名:夏佛塔苷schaftoside

    中文别名:夏佛塔苷

    英文别名:Shaftoside;Apigenin8-C-|A-L-arabinoside6-C-|A-D-glucoside;Schaftoside;5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one;schaftozide;

    分子式:C26H28O16

    分子量:596.491

    精确质量:596.138

    Psa:269.43

    密度:1.766g/cm3

    沸点:935ºC at 760 mmHg

    熔点:228ºC

    闪点:314.3ºC

    折射率:1.758

     51938-32-0 详细信息

    化学连接

    CAS号:51938-32-0

    品名:夏佛塔苷schaftoside

    中文别名:夏佛塔苷

    英文别名:Shaftoside;Apigenin8-C-|A-L-arabinoside6-C-|A-D-glucoside;Schaftoside;5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one;schaftozide;

    分子式:C26H28O16

    分子量:596.491

    精确质量:596.138

    Psa:269.43

    密度:1.766g/cm3

    沸点:935ºC at 760 mmHg

    熔点:228ºC

    闪点:314.3ºC

    折射率:1.758

    展开

    化学连接51938-32-0
    TargetMol 夏佛塔苷 Schaftoside 现货

     4360.00
    T3898 99.32%
    化学连接587-63-3

    CAS号:587-63-3

    品名:二氢醉椒素(S)-(+)-7,8-Dihydrokavain

    中文别名:4-甲氧基-6-苯乙基-5,6-二氢吡喃-2-酮;

    英文别名:DIHYDROKAVAIN;

    分子式:C14H16O3

    分子量:232.275

    精确质量:232.11

    Psa:35.53

    UNII号:NW8ZGW9XRZ

    外观与性状:白色粉末

    密度:1.12 g/cm3

    沸点:413.6ºC at 760 mmHg

    熔点:56-60ºC

    闪点:175.6ºC

    折射率:1.544

    简介:Dihydrokavainisoneofthesixmajorkavalactonesfoundinthekavaplant.Itappearstocontributesignificantlytotheanxiolyticeffectsofkava,basedonastudyinchicks.

     587-63-3 详细信息

    化学连接

    CAS号:587-63-3

    品名:二氢醉椒素(S)-(+)-7,8-Dihydrokavain

    中文别名:4-甲氧基-6-苯乙基-5,6-二氢吡喃-2-酮;

    英文别名:DIHYDROKAVAIN;

    分子式:C14H16O3

    分子量:232.275

    精确质量:232.11

    Psa:35.53

    UNII号:NW8ZGW9XRZ

    外观与性状:白色粉末

    密度:1.12 g/cm3

    沸点:413.6ºC at 760 mmHg

    熔点:56-60ºC

    闪点:175.6ºC

    折射率:1.544

    简介:Dihydrokavainisoneofthesixmajorkavalactonesfoundinthekavaplant.Itappearstocontributesignificantlytotheanxiolyticeffectsofkava,basedonastudyinchicks.

    展开

    化学连接587-63-3
    TargetMol 二氢醉椒素 Dihydrokavain 期货,请咨询

     3430.00
    T4591 ≥95%
    化学连接866405-64-3

    CAS号:866405-64-3

    品名:6-[4-(2-哌啶-1-基乙氧基)苯基]-3-吡啶-4-基吡唑并[1,5-A]嘧啶dorsomorphin

    中文别名:6-[4-[2-(1-哌啶基)乙氧基]苯基]-3-(4-吡啶基)吡唑并[1,5-a]嘧啶;6-[4-[2-(1-哌啶基)乙氧基]苯基]-3-(4-吡啶基)吡唑并[1,5-A]嘧啶;

    英文别名:CompoundC;BML-275;6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;AMPKInhibitor,CompoundC;

    分子式:C24H25N5O

    分子量:399.488

    精确质量:399.206

    Psa:55.55

    MDL号:MFCD08705402

    密度:1.255g/cm3

    折射率:1.67

    储存条件:2-8ºC

    安全说明:36/37

    危险类别码:R20/21/22

    海关编码:2933990090

    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; H312; H332

     866405-64-3 详细信息

    化学连接

    CAS号:866405-64-3

    品名:6-[4-(2-哌啶-1-基乙氧基)苯基]-3-吡啶-4-基吡唑并[1,5-A]嘧啶dorsomorphin

    中文别名:6-[4-[2-(1-哌啶基)乙氧基]苯基]-3-(4-吡啶基)吡唑并[1,5-a]嘧啶;6-[4-[2-(1-哌啶基)乙氧基]苯基]-3-(4-吡啶基)吡唑并[1,5-A]嘧啶;

    英文别名:CompoundC;BML-275;6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;AMPKInhibitor,CompoundC;

    分子式:C24H25N5O

    分子量:399.488

    精确质量:399.206

    Psa:55.55

    MDL号:MFCD08705402

    密度:1.255g/cm3

    折射率:1.67

    储存条件:2-8ºC

    安全说明:36/37

    危险类别码:R20/21/22

    海关编码:2933990090

    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; H312; H332

    展开

    化学连接866405-64-3
    Am Dorsomorphin Dorsomorphin 现货

     3118.00
    A137399 99%
    化学连接102676-31-3

    CAS号:102676-31-3

    品名:法倔唑盐酸盐Fadrozole

    中文别名:法倔唑盐酸盐

    英文别名:4-(5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRIDIN-5-YL)BENZONITRILEHYDROCHLORIDE;4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-5-yl}benzonitrile;Fadrazole;4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrilehydrochloride;FADROZOLEHCL;+-5-(p-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridinehydrochloride;4-(5,6,7,8-tetrahydro-imidazo-[1,5a]-pyridin-5-yl)benzonitrilemonohydrochloride;fadrozolehydrochloride;5-(4-cyanophenyl)-5,6,7,8-tetrahydroimidazo&<1,5-a&>pyridine;

    分子式:C14H14ClN3

    分子量:259.734

    精确质量:259.088

    Psa:41.61

    RTECS号:DI4952500

    MDL号:MFCD00866239

    密度:

    沸点:481.7ºC at 760mmHg

    闪点:245.1ºC

    蒸汽压:1.95E-09mmHg at 25°C

    简介:Fadrozole(INN,marketedasAfemabyNovartis)isaselectivearomataseinhibitorthathasbeenintroducedinJapanforthetreatmentofbreastcancer.

     102676-31-3 详细信息

    化学连接

    CAS号:102676-31-3

    品名:法倔唑盐酸盐Fadrozole

    中文别名:法倔唑盐酸盐

    英文别名:4-(5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRIDIN-5-YL)BENZONITRILEHYDROCHLORIDE;4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-5-yl}benzonitrile;Fadrazole;4-(5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrilehydrochloride;FADROZOLEHCL;+-5-(p-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridinehydrochloride;4-(5,6,7,8-tetrahydro-imidazo-[1,5a]-pyridin-5-yl)benzonitrilemonohydrochloride;fadrozolehydrochloride;5-(4-cyanophenyl)-5,6,7,8-tetrahydroimidazo&<1,5-a&>pyridine;

    分子式:C14H14ClN3

    分子量:259.734

    精确质量:259.088

    Psa:41.61

    RTECS号:DI4952500

    MDL号:MFCD00866239

    密度:

    沸点:481.7ºC at 760mmHg

    闪点:245.1ºC

    蒸汽压:1.95E-09mmHg at 25°C

    简介:Fadrozole(INN,marketedasAfemabyNovartis)isaselectivearomataseinhibitorthathasbeenintroducedinJapanforthetreatmentofbreastcancer.

    展开

    化学连接102676-31-3
    Am Fadrozolehydrochloride Fadrozolehydrochloride 现货

     4140.00
    A856566 98%
    化学连接17650-84-9

    CAS号:17650-84-9

    品名:莰菲醇-3-O-芸香糖苷kaempferol-3-rutinoside

    中文别名:山柰酚-3-O-芸香糖苷;山奈酚-3-O-芸香糖苷;

    英文别名:NICOTIFLOROSIDE;Kaempferol-3-O-rutinoside;Kaempferol-3-rutinoside;Nicotiflorin;5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(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;Nicotiflorine;Kaempferol3-O-rutinose;

    分子式:C27H30O15

    分子量:594.518

    精确质量:594.158

    Psa:249.2

    密度:1.76g/cm3

    沸点:941.7ºC at 760mmHg

    熔点:200ºC (dec.)

    闪点:312.8ºC

    折射率:1.744

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S45

    危险类别码:R22

    简介:Kaempferol-3-O-rutinosideisabitter-tastingflavonolglycoside.ItcanbeisolatedfromtherhizomesofthefernSelligueafeei.

     17650-84-9 详细信息

    化学连接

    CAS号:17650-84-9

    品名:莰菲醇-3-O-芸香糖苷kaempferol-3-rutinoside

    中文别名:山柰酚-3-O-芸香糖苷;山奈酚-3-O-芸香糖苷;

    英文别名:NICOTIFLOROSIDE;Kaempferol-3-O-rutinoside;Kaempferol-3-rutinoside;Nicotiflorin;5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(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;Nicotiflorine;Kaempferol3-O-rutinose;

    分子式:C27H30O15

    分子量:594.518

    精确质量:594.158

    Psa:249.2

    密度:1.76g/cm3

    沸点:941.7ºC at 760mmHg

    熔点:200ºC (dec.)

    闪点:312.8ºC

    折射率:1.744

    蒸汽压:0mmHg at 25°C

    安全说明:S22; S45

    危险类别码:R22

    简介:Kaempferol-3-O-rutinosideisabitter-tastingflavonolglycoside.ItcanbeisolatedfromtherhizomesofthefernSelligueafeei.

    展开

    化学连接17650-84-9
    Am Kaempferol-3-O-rutinoside Kaempferol-3-O-rutinoside 现货

     3150.00
    A347566 98%
    化学连接2734-47-6

    CAS号:2734-47-6

    品名:二十碳五烯酸甲酯CIS-5,8,11,14,17-EICOSAPENTAENOICACIDMETHYLESTER

    中文别名:二十碳五烯酸甲酯?(EPA甲酯);顺-5,8,11,14,17-二十碳五烯酸;

    英文别名:EPAmethylester;METHYLALL-CIS-5,8,11,14,17-EICOSAPENTAENOATE;ALLCIS5-8-11-14-17EPAMETHYLESTER;Eicosapentaenoicacidmethyl;METHYLCIS-5,8,11,14,17-EICOSAPENTAENOATE;METHYLALL-CIS-5,8,11,14,17-EICOSAPENTA;Methyl5,8,11,14,17-EicosapentaenoateC20:5;METHYLEICOSAPENTAENOATE;5,8,11,14,17-eicosapentaenoicacidmethylester;

    分子式:C21H32O2

    分子量:316.478

    精确质量:316.24

    Psa:26.3

    UNII号:2O598O936I

    密度:0.912 g/cm3

    沸点:402.8ºC at 760 mmHg。 产品描述 安全性:

    闪点:104ºC

    折射率:1.496

    储存条件:-20ºC

    蒸汽压:1.07E-06mmHg at 25°C

    安全说明:S24/25; S62; S61; S60; S33; S29; S16; S9; S2

    危险类别码:R11; R38; R50/53; R65; R67

    海关编码:2916190090

    危险品运输编码:UN 1206 3/PG 2

    危险品标志:F; Xn; N

    信号词:Danger

    危险性防范说明:P210; P261; P273; P301 + P310; P331; P501

    危险标志:GHS02, GHS07, GHS08, GHS09

    危险性描述:H225; H304; H315; H336; H410

    简介:MethyleicosapentaenoateisthemethylesterderivativeofEicosapentaenoicacid.Methyleicosapentaenoateisahighlyunsaturatedcompoundthatisextractedfromalgae,andhassomepracticalapplicationinprotectingstoredgrainsagainstriceweevils.

     2734-47-6 详细信息

    化学连接

    CAS号:2734-47-6

    品名:二十碳五烯酸甲酯CIS-5,8,11,14,17-EICOSAPENTAENOICACIDMETHYLESTER

    中文别名:二十碳五烯酸甲酯?(EPA甲酯);顺-5,8,11,14,17-二十碳五烯酸;

    英文别名:EPAmethylester;METHYLALL-CIS-5,8,11,14,17-EICOSAPENTAENOATE;ALLCIS5-8-11-14-17EPAMETHYLESTER;Eicosapentaenoicacidmethyl;METHYLCIS-5,8,11,14,17-EICOSAPENTAENOATE;METHYLALL-CIS-5,8,11,14,17-EICOSAPENTA;Methyl5,8,11,14,17-EicosapentaenoateC20:5;METHYLEICOSAPENTAENOATE;5,8,11,14,17-eicosapentaenoicacidmethylester;

    分子式:C21H32O2

    分子量:316.478

    精确质量:316.24

    Psa:26.3

    UNII号:2O598O936I

    密度:0.912 g/cm3

    沸点:402.8ºC at 760 mmHg。 产品描述 安全性:

    闪点:104ºC

    折射率:1.496

    储存条件:-20ºC

    蒸汽压:1.07E-06mmHg at 25°C

    安全说明:S24/25; S62; S61; S60; S33; S29; S16; S9; S2

    危险类别码:R11; R38; R50/53; R65; R67

    海关编码:2916190090

    危险品运输编码:UN 1206 3/PG 2

    危险品标志:F; Xn; N

    信号词:Danger

    危险性防范说明:P210; P261; P273; P301 + P310; P331; P501

    危险标志:GHS02, GHS07, GHS08, GHS09

    危险性描述:H225; H304; H315; H336; H410

    简介:MethyleicosapentaenoateisthemethylesterderivativeofEicosapentaenoicacid.Methyleicosapentaenoateisahighlyunsaturatedcompoundthatisextractedfromalgae,andhassomepracticalapplicationinprotectingstoredgrainsagainstriceweevils.

    展开

    化学连接2734-47-6
    BePure cis-5,8,11,14,17-Eicosapenta... cis-5,8,11,14,17-Eicosapenta... 请咨询

     3405.00
    MD-6006 /
    化学连接201608-14-2

    CAS号:201608-14-2

    品名:Ac-Asp-Glu-Val-Asp-7-氨基-4-三氟甲基香豆素N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin

    中文别名:Ac-Asp-Glu-Val-Asp-7-氨基-4-三氟甲基香豆素

    英文别名:AC-DEVD-AFC;Ac-DEVD-AFC;

    分子式:C30H34F3N5O13

    分子量:729.612

    精确质量:729.211

    Psa:287.61

    MDL号:MFCD01310970

    外观与性状:白色粉末

    密度:1.495 g/cm3

    沸点:1152.7ºC at 760 mmHg

    闪点:650.9ºC

    折射率:1.574

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

     201608-14-2 详细信息

    化学连接

    CAS号:201608-14-2

    品名:Ac-Asp-Glu-Val-Asp-7-氨基-4-三氟甲基香豆素N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin

    中文别名:Ac-Asp-Glu-Val-Asp-7-氨基-4-三氟甲基香豆素

    英文别名:AC-DEVD-AFC;Ac-DEVD-AFC;

    分子式:C30H34F3N5O13

    分子量:729.612

    精确质量:729.211

    Psa:287.61

    MDL号:MFCD01310970

    外观与性状:白色粉末

    密度:1.495 g/cm3

    沸点:1152.7ºC at 760 mmHg

    闪点:650.9ºC

    折射率:1.574

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

    展开

    化学连接201608-14-2
    源叶 AC-DEVD-AFC AC-DEVD-AFC 现货

     3300.00
    S84282 98%
    化学连接30462-35-2

    CAS号:30462-35-2

    品名:8-姜酚[(2R,3R)-2-[1-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,5-trihydroxy-6-oxobenzo[7]annulen-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate

    中文别名:3,3'-二没食子酸酯茶黄素;

    英文别名:8-Gingerol;Theaflavin-3,3'-digallate;theaflavin3,3'-O-digallate;theaflavin-3,3'-di-O-gallate;theaflavin3,3'-gallate;

    分子式:C43H32O20

    分子量:868.702

    精确质量:868.149

    Psa:351.12

    密度:1.978 g/cm3

    沸点:1352.64ºC at 760 mmHg

    闪点:411.033ºC

    简介:Theaflavin3,3'-Digallatehasbeenfoundtobeaninhibitoragainsthumanpancreaticα-Amylase.

     30462-35-2 详细信息

    化学连接

    CAS号:30462-35-2

    品名:8-姜酚[(2R,3R)-2-[1-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,5-trihydroxy-6-oxobenzo[7]annulen-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate

    中文别名:3,3'-二没食子酸酯茶黄素;

    英文别名:8-Gingerol;Theaflavin-3,3'-digallate;theaflavin3,3'-O-digallate;theaflavin-3,3'-di-O-gallate;theaflavin3,3'-gallate;

    分子式:C43H32O20

    分子量:868.702

    精确质量:868.149

    Psa:351.12

    密度:1.978 g/cm3

    沸点:1352.64ºC at 760 mmHg

    闪点:411.033ºC

    简介:Theaflavin3,3'-Digallatehasbeenfoundtobeaninhibitoragainsthumanpancreaticα-Amylase.

    展开

    化学连接30462-35-2
    TargetMol 茶黄素-3,3'-双没食子酸 Theaflavin3,3'-digallate 现货

     4590.00
    T5429 99.86%
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