筛选出 30 条数据

    品牌 产品 货期 价格 货号 规格 /
    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).

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

     500.00
    HY-17466 99.12%
    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
    MCE 9-Aminocamptothecin 9-Aminocamptothecin 现货

     600.00
    HY-100309 99.05%
    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.

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    化学连接6926-14-3
    MCE 8-​O-​Acetylharpagide 8-​O-​Acetylharpagide 现货

     377.00
    HY-N0757 99.86%
    化学连接14259-47-3

    CAS号:14259-47-3

    品名:香风草甙DIDYMIN

    中文别名:香蜂草苷;

    英文别名:Iso-sakuranetin-7-putinoside;4'-Methoxy-5,7-dihydroxyflavanone-7-o-rutinoside;ISOSAKURANETIN-7-O-RUTINOSIDE;ISO-SAKURANETIN-7-RUTINOSIDE;NEOPONCIRIN;

    分子式:C28H34O14

    分子量:594.561

    精确质量:594.195

    Psa:214.06

    EINECS号:238-139-6

    外观与性状:淡米色粉末

    密度:1.59 g/cm3

    沸点:896.6ºC at 760 mmHg

    熔点:211-213ºC

    闪点:295.3ºC

    折射率:1.677

    蒸汽压:1.47E-34mmHg at 25°C

    安全说明:S22; S24/25

    简介:NeoponcirinisaflavonoidthatwasshowntoexhibitanticancerpropertiesbyinducingapoptosisbyinhibitingN-MycandupregulatingRKIPinneuroblastoma.

     14259-47-3 详细信息

    化学连接

    CAS号:14259-47-3

    品名:香风草甙DIDYMIN

    中文别名:香蜂草苷;

    英文别名:Iso-sakuranetin-7-putinoside;4'-Methoxy-5,7-dihydroxyflavanone-7-o-rutinoside;ISOSAKURANETIN-7-O-RUTINOSIDE;ISO-SAKURANETIN-7-RUTINOSIDE;NEOPONCIRIN;

    分子式:C28H34O14

    分子量:594.561

    精确质量:594.195

    Psa:214.06

    EINECS号:238-139-6

    外观与性状:淡米色粉末

    密度:1.59 g/cm3

    沸点:896.6ºC at 760 mmHg

    熔点:211-213ºC

    闪点:295.3ºC

    折射率:1.677

    蒸汽压:1.47E-34mmHg at 25°C

    安全说明:S22; S24/25

    简介:NeoponcirinisaflavonoidthatwasshowntoexhibitanticancerpropertiesbyinducingapoptosisbyinhibitingN-MycandupregulatingRKIPinneuroblastoma.

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    化学连接14259-47-3
    MCE Didymin Didymin 现货

     500.00
    HY-N2068 99.96%
    化学连接24502-79-2

    CAS号:24502-79-2

    品名:BATA,BATA-二甲基丙烯酰紫草素(β,β-DIMETHYLACRYL)SHIKONIN

    中文别名:Beta,Beta-二甲基丙烯酰紫草素;BETA,BETA-二甲基丙烯酰紫草素;(β,β-二甲基丙烯酰基)紫草素;(Beta,Beta-二甲基丙烯酰基)紫草素;Β,Β-二甲基丙烯酰紫草素;β,β-二甲基丙烯酰紫草素;

    英文别名:IsoarnebinI;Senecioylshikonin;dmask;(β,β-DiMethylacryl)shikonin;(BETA,BETA-DIMETHYLACRYL)SHIKONIN;b,b-Dimethylacrylshikonin;Dimethylacrylshikonin;

    分子式:C21H22O6

    分子量:370.396

    精确质量:370.142

    Psa:100.9

    RTECS号:EM9252400

    MDL号:MFCD00143687

    密度:1.269g/cm3

    沸点:587.3ºC at 760mmHg

    熔点:103ºC

    闪点:206.4ºC

    折射率:1.618

    安全说明:S22; S24/25

    海关编码:2916129000

     24502-79-2 详细信息

    化学连接

    CAS号:24502-79-2

    品名:BATA,BATA-二甲基丙烯酰紫草素(β,β-DIMETHYLACRYL)SHIKONIN

    中文别名:Beta,Beta-二甲基丙烯酰紫草素;BETA,BETA-二甲基丙烯酰紫草素;(β,β-二甲基丙烯酰基)紫草素;(Beta,Beta-二甲基丙烯酰基)紫草素;Β,Β-二甲基丙烯酰紫草素;β,β-二甲基丙烯酰紫草素;

    英文别名:IsoarnebinI;Senecioylshikonin;dmask;(β,β-DiMethylacryl)shikonin;(BETA,BETA-DIMETHYLACRYL)SHIKONIN;b,b-Dimethylacrylshikonin;Dimethylacrylshikonin;

    分子式:C21H22O6

    分子量:370.396

    精确质量:370.142

    Psa:100.9

    RTECS号:EM9252400

    MDL号:MFCD00143687

    密度:1.269g/cm3

    沸点:587.3ºC at 760mmHg

    熔点:103ºC

    闪点:206.4ºC

    折射率:1.618

    安全说明:S22; S24/25

    海关编码:2916129000

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    化学连接24502-79-2
    MCE β,β-Dimethylacrylshikonin β,β-Dimethylacrylshikonin 现货

     550.00
    HY-N5112B 99.64%
    化学连接426-13-1

    CAS号:426-13-1

    品名:氟米龙fluorometholone

    中文别名:11β,17α-Dihydroxy-9-fluoro-6-methyl-1,4-pregnadiene-3,20-dione;氟甲松龙;氟还镇龙;

    英文别名:9-Fluoro-11,17-Dihydroxy-6-Methylpregna-1,4-Diene-3,20-Dione;Fluorometholone;FluoroMetholone;Fluoromethalone;

    分子式:C22H29FO4

    分子量:376.462

    精确质量:376.205

    Psa:74.6

    RTECS号:TU3834100

    UNII号:SV0CSG527L

    密度:1.25g/cm3

    沸点:527.1ºC at 760mmHg

    熔点:292 - 303ºC

    闪点:272.6ºC

    折射率:55 ° (C=1, Pyridine)

    稳定性:Stable at normal temperatures and pressures.

    蒸汽压:2.59E-13mmHg at 25°C

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2937229000

    危险品标志:Xn

    简介:Fluorometholoneisacorticosteroid,mostoftenusedafterlaser-basedrefractivesurgery.ItismarketedunderthebrandnamesFML(Allergan)andFlarex(Alcon).

     426-13-1 详细信息

    化学连接

    CAS号:426-13-1

    品名:氟米龙fluorometholone

    中文别名:11β,17α-Dihydroxy-9-fluoro-6-methyl-1,4-pregnadiene-3,20-dione;氟甲松龙;氟还镇龙;

    英文别名:9-Fluoro-11,17-Dihydroxy-6-Methylpregna-1,4-Diene-3,20-Dione;Fluorometholone;FluoroMetholone;Fluoromethalone;

    分子式:C22H29FO4

    分子量:376.462

    精确质量:376.205

    Psa:74.6

    RTECS号:TU3834100

    UNII号:SV0CSG527L

    密度:1.25g/cm3

    沸点:527.1ºC at 760mmHg

    熔点:292 - 303ºC

    闪点:272.6ºC

    折射率:55 ° (C=1, Pyridine)

    稳定性:Stable at normal temperatures and pressures.

    蒸汽压:2.59E-13mmHg at 25°C

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2937229000

    危险品标志:Xn

    简介:Fluorometholoneisacorticosteroid,mostoftenusedafterlaser-basedrefractivesurgery.ItismarketedunderthebrandnamesFML(Allergan)andFlarex(Alcon).

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    化学连接426-13-1
    MCE Fluorometholone(Standard) Fluorometholone(Standard) 现货

     330.00
    HY-B1893R 99.94%
    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486-62-4

    CAS号:486-62-4

    品名:芒柄花苷ononin

    中文别名:芒柄花素-7-O-葡萄糖苷.芒柄花苷;刺芒柄花素-7-葡萄糖甙;芒柄花素-7-O-葡萄糖苷;

    英文别名:Ononin;Fomononetin;FORMONONETIN-7-O-GLUCOSIDE;Ononoside;Formononetin7-O-β-D-glucopyranoside;GLUCOSYL-7-O-FORMONONETIN;FoMononetin-7-O-glucoside;

    分子式:C22H22O9

    分子量:430.405

    精确质量:430.126

    Psa:138.82

    密度:1.482g/cm3

    沸点:697.8ºC at 760mmHg

    熔点:216ºC

    闪点:245.7ºC

    折射率:1.655

    蒸汽压:1.94E-20mmHg at 25°C

    安全说明:S22-S24/25

    简介:OnoninisanisoflavonecompoundfromGlycyrrhizauralensisisthe7-O-glucosideofFormononetin,anisoflavonefoundasoneofthemainplantestrogensinanimalfeed.Whenmetabolizedintherumenthiscompoundtransformsintoapotentestrogen.

    用途:用于科研试验,研究,各大学校研究,或者做对照品。

     486-62-4 详细信息

    化学连接

    CAS号:486-62-4

    品名:芒柄花苷ononin

    中文别名:芒柄花素-7-O-葡萄糖苷.芒柄花苷;刺芒柄花素-7-葡萄糖甙;芒柄花素-7-O-葡萄糖苷;

    英文别名:Ononin;Fomononetin;FORMONONETIN-7-O-GLUCOSIDE;Ononoside;Formononetin7-O-β-D-glucopyranoside;GLUCOSYL-7-O-FORMONONETIN;FoMononetin-7-O-glucoside;

    分子式:C22H22O9

    分子量:430.405

    精确质量:430.126

    Psa:138.82

    密度:1.482g/cm3

    沸点:697.8ºC at 760mmHg

    熔点:216ºC

    闪点:245.7ºC

    折射率:1.655

    蒸汽压:1.94E-20mmHg at 25°C

    安全说明:S22-S24/25

    简介:OnoninisanisoflavonecompoundfromGlycyrrhizauralensisisthe7-O-glucosideofFormononetin,anisoflavonefoundasoneofthemainplantestrogensinanimalfeed.Whenmetabolizedintherumenthiscompoundtransformsintoapotentestrogen.

    用途:用于科研试验,研究,各大学校研究,或者做对照品。

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    化学连接486-62-4
    MCE Ononin Ononin 现货

     430.00
    HY-N0270 99.96%
    化学连接117976-90-6

    CAS号:117976-90-6

    品名:雷贝拉唑钠盐rabeprazolesodium

    中文别名:雷贝拉唑钠;

    英文别名:Rabeprazolesodium;RabeprazoleSodiumSalt;2-([4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl)-1H-benzo[d]imidazole,Pariprazole;sodium,2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide;

    分子式:C18H20N3NaO3S

    分子量:381.424

    精确质量:381.112

    Psa:93.41

    MDL号:MFCD02092688

    外观与性状:白色或灰白色结晶粉末

    密度:0.45~0.55 g/ml

    沸点:603.9ºC at 760 mmHg

    熔点:140-141ºC dec.

    闪点:319.1ºC

    海关编码:2933399090

    简介:Apartiallyreversiblegastricprotonpumpinhibitor.

    用途:医药原料药,用于治疗胃溃疡用国家二类新药,可用于治疗消化性溃疡。

     117976-90-6 详细信息

    化学连接

    CAS号:117976-90-6

    品名:雷贝拉唑钠盐rabeprazolesodium

    中文别名:雷贝拉唑钠;

    英文别名:Rabeprazolesodium;RabeprazoleSodiumSalt;2-([4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl)-1H-benzo[d]imidazole,Pariprazole;sodium,2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide;

    分子式:C18H20N3NaO3S

    分子量:381.424

    精确质量:381.112

    Psa:93.41

    MDL号:MFCD02092688

    外观与性状:白色或灰白色结晶粉末

    密度:0.45~0.55 g/ml

    沸点:603.9ºC at 760 mmHg

    熔点:140-141ºC dec.

    闪点:319.1ºC

    海关编码:2933399090

    简介:Apartiallyreversiblegastricprotonpumpinhibitor.

    用途:医药原料药,用于治疗胃溃疡用国家二类新药,可用于治疗消化性溃疡。

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    化学连接117976-90-6
    MCE Rabeprazolesodium Rabeprazolesodium 现货

     312.00
    HY-B0656A 99.67%
    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
    MCE Agnuside Agnuside 现货

     500.00
    HY-N2518 99.90%
    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.

    展开

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

     470.00
    HY-N1454 99.04%
    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+

    展开

    化学连接1108-68-5
    MCE Cinobufotalin Cinobufotalin 现货

     453.00
    HY-N0880 99.87%
    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
    MCE DAPTA DAPTA 现货

     600.00
    HY-P1034 99.85%
    化学连接87205-99-0

    CAS号:87205-99-0

    品名:二氢丹参酮I(1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

    中文别名:二氢丹参酮I;

    英文别名:dihydrotanshinone1;1,2-dihydrotanshinone;TanshinoneI,dihydro;1,2-dihydrotanshinoneI;15,16-dihydrotanshinoneI;DihydrotanshinoneI;

    分子式:C18H14O3

    分子量:278.302

    精确质量:278.094

    Psa:43.37

    UNII号:562G9360V6

    密度:1.32 g/cm3

    沸点:479.2ºC at 760 mmHg

    熔点:197 - 202 °C

    折射率:1.67

    简介:DihydrotanshinoneI(DI)isanaturallyoccurringcompoundextractedfromSalviamiltiorrhizaBunge,alsoknownasChinesesage,redsageroot,andtheChineseherbalDanShen.Itbelongstoaclassoflipophilicabietanebiterpenoidsandhasbeenreportedtohavecytotoxicitytoavarietyoftumorcells.Sincetheywerefirstdiscovered,over40relatedcompoundsandover50hydrophiliccompoundshavebeenisolatedfromDanShen.

     87205-99-0 详细信息

    化学连接

    CAS号:87205-99-0

    品名:二氢丹参酮I(1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

    中文别名:二氢丹参酮I;

    英文别名:dihydrotanshinone1;1,2-dihydrotanshinone;TanshinoneI,dihydro;1,2-dihydrotanshinoneI;15,16-dihydrotanshinoneI;DihydrotanshinoneI;

    分子式:C18H14O3

    分子量:278.302

    精确质量:278.094

    Psa:43.37

    UNII号:562G9360V6

    密度:1.32 g/cm3

    沸点:479.2ºC at 760 mmHg

    熔点:197 - 202 °C

    折射率:1.67

    简介:DihydrotanshinoneI(DI)isanaturallyoccurringcompoundextractedfromSalviamiltiorrhizaBunge,alsoknownasChinesesage,redsageroot,andtheChineseherbalDanShen.Itbelongstoaclassoflipophilicabietanebiterpenoidsandhasbeenreportedtohavecytotoxicitytoavarietyoftumorcells.Sincetheywerefirstdiscovered,over40relatedcompoundsandover50hydrophiliccompoundshavebeenisolatedfromDanShen.

    展开

    化学连接87205-99-0
    MCE DihydrotanshinoneI DihydrotanshinoneI 现货

     569.00
    HY-N0360 99.57%
    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
    MCE Eriodictyol Eriodictyol 现货

     500.00
    HY-N0637 99.85%
    化学连接778277-15-9

    CAS号:778277-15-9

    品名:N-(2-羟基乙基)-3-[6-[[4-(三氟甲氧基)苯基]氨基]-4-嘧啶基]苯甲酰胺N-(2-hydroxyethyl)-3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide

    中文别名:N-(2-羟基乙基)-3-[6-[[4-(三氟甲氧基)苯基]氨基]-4-嘧啶基]苯甲酰胺

    英文别名:Benzamide,N-(2-hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)-4-pyrimidinyl);N-(2-hydroxyethyl)-3-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide;UNII-3ZUA56XMQQ;QC-4300;GNF-5;

    分子式:C20H17F3N4O3

    分子量:418.369

    精确质量:418.125

    Psa:99.86

    UNII号:3ZUA56XMQQ

    密度:1.4±0.1g/cm3

    沸点:612.4±55.0°Cat760mmHg

    闪点:324.2±31.5°C

    折射率:1.600

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

    海关编码:2933599090

    信号词:Danger

    危险性防范说明:P301 + P310; P305 + P351 + P338

    危险标志:GHS06

    危险性描述:H301; H319

    简介:GNF-5isaselectiveandallostericBcr-Ablinhibitor.

     778277-15-9 详细信息

    化学连接

    CAS号:778277-15-9

    品名:N-(2-羟基乙基)-3-[6-[[4-(三氟甲氧基)苯基]氨基]-4-嘧啶基]苯甲酰胺N-(2-hydroxyethyl)-3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide

    中文别名:N-(2-羟基乙基)-3-[6-[[4-(三氟甲氧基)苯基]氨基]-4-嘧啶基]苯甲酰胺

    英文别名:Benzamide,N-(2-hydroxyethyl)-3-(6-((4-(trifluoromethoxy)phenyl)amino)-4-pyrimidinyl);N-(2-hydroxyethyl)-3-(6-(4-(trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide;UNII-3ZUA56XMQQ;QC-4300;GNF-5;

    分子式:C20H17F3N4O3

    分子量:418.369

    精确质量:418.125

    Psa:99.86

    UNII号:3ZUA56XMQQ

    密度:1.4±0.1g/cm3

    沸点:612.4±55.0°Cat760mmHg

    闪点:324.2±31.5°C

    折射率:1.600

    储存条件:2-8°C

    蒸汽压:0.0±1.9mmHgat25°C

    海关编码:2933599090

    信号词:Danger

    危险性防范说明:P301 + P310; P305 + P351 + P338

    危险标志:GHS06

    危险性描述:H301; H319

    简介:GNF-5isaselectiveandallostericBcr-Ablinhibitor.

    展开

    化学连接778277-15-9
    MCE GNF-5 GNF-5 现货

     312.00
    HY-15738 99.42%
    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%
    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%
    化学连接27215-14-1

    CAS号:27215-14-1

    品名:新穿心莲内酯Neoandrographolide

    中文别名:穿心莲新甙;穿心莲丙素.新穿心莲素.穿心莲新甙;穿心莲新苷;

    英文别名:neoandrographoside;Neoandrographolid;ANDROGRAPHOLIDE,NEO;

    分子式:C26H40O8

    分子量:480.591

    精确质量:480.272

    Psa:125.68

    外观与性状:无色柱状晶体

    密度:1.27 g/cm3

    沸点:668.1ºC at 760 mmHg

    熔点:167-168ºC

    闪点:220.1ºC

    折射率:1.576

    蒸汽压:0mmHg at 25°C

     27215-14-1 详细信息

    化学连接

    CAS号:27215-14-1

    品名:新穿心莲内酯Neoandrographolide

    中文别名:穿心莲新甙;穿心莲丙素.新穿心莲素.穿心莲新甙;穿心莲新苷;

    英文别名:neoandrographoside;Neoandrographolid;ANDROGRAPHOLIDE,NEO;

    分子式:C26H40O8

    分子量:480.591

    精确质量:480.272

    Psa:125.68

    外观与性状:无色柱状晶体

    密度:1.27 g/cm3

    沸点:668.1ºC at 760 mmHg

    熔点:167-168ºC

    闪点:220.1ºC

    折射率:1.576

    蒸汽压:0mmHg at 25°C

    展开

    化学连接27215-14-1
    MCE Neoandrographolide Neoandrographolide 现货

     500.00
    HY-N0721 99.73%
    化学连接125464-42-8

    CAS号:125464-42-8

    品名:β-(氨基甲基)-4氯代苯乙烷磺酸3-Amino-2-(4-chlorophenyl)propane-1-sulfonicacid

    中文别名:3-氨基-2-(4-氯苯基-丙烷磺酸;Β-(氨甲基)-4氯代苯乙烷磺酸;Beta-(氨基甲基)-4氯代苯乙烷磺酸;

    英文别名:3-amino-2-(4-chlorophenyl)propane-1-sulfonicacid;

    分子式:C9H12ClNO3S

    分子量:249.714

    精确质量:249.023

    Psa:88.77

    MDL号:MFCD00216817

    外观与性状:白色结晶固体

    密度:1.437 g/cm3

    折射率:1.6

    WGK Germany:3

    海关编码:2921499090

    简介:SaclofenisacompetitiveantagonistfortheGABABreceptor.ThisdrugisananalogueoftheGABABagonistbaclofen.TheGABABreceptorisheptahelicalreceptor,expressedasanobligateheterodimer,whichcouplestotheGi/oclassofheterotrimericG-proteins.Theactionofsaclofenonthecentralnervoussystemisunderstandablymodest,becauseG-proteinsrelyonanenzymecascadetoaltercellbehaviorwhileionotropicreceptorsimmediatelychangetheionicpermeabilityoftheneuronalplasmamembrane,thuschangingitsfiringpatterns.Theseparticularreceptors,presynapticallyinhibitN-andP/Q-voltage-gatedcalciumchannels(VGCCs)viaadirectinteractionofthedissociatedbetagammasubunitoftheg-proteinwiththeintracellularloopbetweenthe1stand2nddomainoftheVGCC'salpha-subunit;postsynaptically,thesepotentiateKircurrents.Bothresultininhibitoryeffects.

     125464-42-8 详细信息

    化学连接

    CAS号:125464-42-8

    品名:β-(氨基甲基)-4氯代苯乙烷磺酸3-Amino-2-(4-chlorophenyl)propane-1-sulfonicacid

    中文别名:3-氨基-2-(4-氯苯基-丙烷磺酸;Β-(氨甲基)-4氯代苯乙烷磺酸;Beta-(氨基甲基)-4氯代苯乙烷磺酸;

    英文别名:3-amino-2-(4-chlorophenyl)propane-1-sulfonicacid;

    分子式:C9H12ClNO3S

    分子量:249.714

    精确质量:249.023

    Psa:88.77

    MDL号:MFCD00216817

    外观与性状:白色结晶固体

    密度:1.437 g/cm3

    折射率:1.6

    WGK Germany:3

    海关编码:2921499090

    简介:SaclofenisacompetitiveantagonistfortheGABABreceptor.ThisdrugisananalogueoftheGABABagonistbaclofen.TheGABABreceptorisheptahelicalreceptor,expressedasanobligateheterodimer,whichcouplestotheGi/oclassofheterotrimericG-proteins.Theactionofsaclofenonthecentralnervoussystemisunderstandablymodest,becauseG-proteinsrelyonanenzymecascadetoaltercellbehaviorwhileionotropicreceptorsimmediatelychangetheionicpermeabilityoftheneuronalplasmamembrane,thuschangingitsfiringpatterns.Theseparticularreceptors,presynapticallyinhibitN-andP/Q-voltage-gatedcalciumchannels(VGCCs)viaadirectinteractionofthedissociatedbetagammasubunitoftheg-proteinwiththeintracellularloopbetweenthe1stand2nddomainoftheVGCC'salpha-subunit;postsynaptically,thesepotentiateKircurrents.Bothresultininhibitoryeffects.

    展开

    化学连接125464-42-8
    MCE Saclofen Saclofen 现货

     480.00
    HY-100813 99.87%
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