筛选出 43 条数据

    品牌 产品 货期 价格 货号 规格 /
    化学连接634908-75-1

    CAS号:634908-75-1

    品名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基环己烷甲酰胺(Z)-but-2-enedioicacid,N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide

    中文别名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基环己烷甲酰胺

    英文别名:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleate;N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleatesalt;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    MDL号:MFCD01321056

    外观与性状:白色固体

    密度:

    沸点:594.8ºC at 760 mmHg

    闪点:313.5ºC

     634908-75-1 详细信息

    化学连接

    CAS号:634908-75-1

    品名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基环己烷甲酰胺(Z)-but-2-enedioicacid,N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide

    中文别名:N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-N-2-吡啶基环己烷甲酰胺

    英文别名:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleate;N-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamidemaleatesalt;

    分子式:C29H38N4O6

    分子量:538.635

    精确质量:538.279

    Psa:123.51

    MDL号:MFCD01321056

    外观与性状:白色固体

    密度:

    沸点:594.8ºC at 760 mmHg

    闪点:313.5ºC

    展开

    化学连接634908-75-1
    罗恩 马来酸盐 WAY-100635maleatesalt 5~7个工作日

     1037.00
    R031776 99%
    化学连接144550-36-7

    CAS号:144550-36-7

    品名:甲基碘磺隆钠盐iodosulfuron-methyl-sodium

    中文别名:碘甲磺隆钠盐;4-碘-2-(N-(4-甲氧基-6-甲基-1,3,5-噻嗪-2-基氨基甲酰)磺酰基)苯甲酸甲酯钠盐;

    英文别名:sodium({[5-iodo-2-(methoxycarbonyl)phenyl]sulfonyl}carbamoyl)(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide;Methyl4-iodo-2-[3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)ureidosulfonyl]benzoatesodiumsalt;sodiumsaltofmethyl4-iodo-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]benzoate;iodosulfuron-methyl;sodium{[5-iodo-2-(methoxycarbonyl)benzenesulfonyl]carbamoyl}(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide;Iodosulfuron-methyl-sodium;

    分子式:C14H13IN5NaO6S

    分子量:529.242

    精确质量:528.953

    Psa:149.06

    EINECS号:604-422-1

    密度:

    储存条件:0-6ºC

    安全说明:S60-S61

    危险类别码:R50/53

    危险品运输编码:UN 3077

    危险品标志:N

     144550-36-7 详细信息

    化学连接

    CAS号:144550-36-7

    品名:甲基碘磺隆钠盐iodosulfuron-methyl-sodium

    中文别名:碘甲磺隆钠盐;4-碘-2-(N-(4-甲氧基-6-甲基-1,3,5-噻嗪-2-基氨基甲酰)磺酰基)苯甲酸甲酯钠盐;

    英文别名:sodium({[5-iodo-2-(methoxycarbonyl)phenyl]sulfonyl}carbamoyl)(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide;Methyl4-iodo-2-[3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)ureidosulfonyl]benzoatesodiumsalt;sodiumsaltofmethyl4-iodo-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]benzoate;iodosulfuron-methyl;sodium{[5-iodo-2-(methoxycarbonyl)benzenesulfonyl]carbamoyl}(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide;Iodosulfuron-methyl-sodium;

    分子式:C14H13IN5NaO6S

    分子量:529.242

    精确质量:528.953

    Psa:149.06

    EINECS号:604-422-1

    密度:

    储存条件:0-6ºC

    安全说明:S60-S61

    危险类别码:R50/53

    危险品运输编码:UN 3077

    危险品标志:N

    展开

    化学连接144550-36-7
    Chemservice 甲基碘磺隆钠盐 Iodosulfuron-methyl-sodium 请咨询

     1215.00
    N-13923 /
    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.

    展开

    化学连接91421-43-1
    罗恩 9-氨基喜树碱 9-Aminocamptothecin 5~7个工作日

     1242.00
    R031389 95%
    化学连接109581-93-3

    CAS号:109581-93-3

    品名:他克莫司一水合物TacrolimusMonohydrate

    中文别名:FK-506一水合物;他克莫司水合物;[3S-[3R[E(1S,3S,4S)],4S,5R,8S,9E,12R,14R,15S,16R,18S,19S,26aR]]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-十六氢-5,19-二羟基-3-[2-(4-羟基-3-甲氧基环已基)-1-甲基乙烯基]-14,16-二甲氧基-4,10,12,18-四甲基-8-(2-丙烯基)-15,19-环氧-3H-吡啶并[2,1-c][1,4]氧杂氮杂环二十三碳烷-1,7,20,21(4H,23H)-四酮一水合物;大环哌喃一水合物;

    英文别名:FK-506monohydrate;TACROLIMUS;TacroliMusMonohydrate;FK506Monohydrate;FK-506monohydrate,Tacrolimus;3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone,monohydrate;

    分子式:C44H71NO13

    分子量:822.033

    精确质量:821.493

    Psa:187.59

    UNII号:WM0HAQ4WNM

    密度:

    沸点:871.7ºC at 760 mmHg

    闪点:481ºC

    储存条件:-20ºC

    蒸汽压:1.73E-35mmHg at 25°C

    安全说明:S45

    危险类别码:R25

    危险品运输编码:UN 2811

    危险品标志:T

    信号词:Danger

    危险性防范说明:P301 + P310 + P330

    危险标志:GHS06

    危险性描述:H301

     109581-93-3 详细信息

    化学连接

    CAS号:109581-93-3

    品名:他克莫司一水合物TacrolimusMonohydrate

    中文别名:FK-506一水合物;他克莫司水合物;[3S-[3R[E(1S,3S,4S)],4S,5R,8S,9E,12R,14R,15S,16R,18S,19S,26aR]]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-十六氢-5,19-二羟基-3-[2-(4-羟基-3-甲氧基环已基)-1-甲基乙烯基]-14,16-二甲氧基-4,10,12,18-四甲基-8-(2-丙烯基)-15,19-环氧-3H-吡啶并[2,1-c][1,4]氧杂氮杂环二十三碳烷-1,7,20,21(4H,23H)-四酮一水合物;大环哌喃一水合物;

    英文别名:FK-506monohydrate;TACROLIMUS;TacroliMusMonohydrate;FK506Monohydrate;FK-506monohydrate,Tacrolimus;3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone,monohydrate;

    分子式:C44H71NO13

    分子量:822.033

    精确质量:821.493

    Psa:187.59

    UNII号:WM0HAQ4WNM

    密度:

    沸点:871.7ºC at 760 mmHg

    闪点:481ºC

    储存条件:-20ºC

    蒸汽压:1.73E-35mmHg at 25°C

    安全说明:S45

    危险类别码:R25

    危险品运输编码:UN 2811

    危险品标志:T

    信号词:Danger

    危险性防范说明:P301 + P310 + P330

    危险标志:GHS06

    危险性描述:H301

    展开

    化学连接109581-93-3
    TargetMol 他克莫司一水合物 Tacrolimusmonohydrate 现货

     1190.00
    T20879 99.2%
    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.

    展开

    化学连接578-74-5
    Extrasynthese 芹菜素-7-O-葡萄糖甙 Apigenin-7-O-glucoside 4-6周

     1376.00
    ES-1004S withHPLC:≥99%
    化学连接2420-56-6

    CAS号:2420-56-6

    品名:共轭亚油酸10(E),12(Z)-ConjugatedLinoleicAcid

    中文别名:10反,?12顺-十八碳双烯酸;共轭(10E,12Z)-亚油酸;

    英文别名:T10C12Cla;10E,12Z-CLA;10E,Z12-CLA;10,12-trans,cis-octadecanoicacid;10-trans-12-cis-linoleicacid;CLA10TR,12C;TRANS-10,CIS-12LINOLEICACID;10-trans,12-cis-CLA;10cis,12trans-octadeca-10,12-dienoicacid;10-trans,12-cis-conjugatedlinoleicacid;10TR-12C-OCTADECADIENOICACID;

    分子式:C18H32O2

    分子量:280.445

    精确质量:280.24

    Psa:37.3

    EINECS号:607-342-5

    密度:0.911g/cm3

    沸点:377.7ºC at 760 mmHg

    闪点:274.5ºC

    折射率:1.478

    储存条件:-20ºC

    蒸汽压:9.54E-07mmHg at 25°C

    安全说明:S16; S36/37; S45

    危险类别码:R11

    海关编码:2916150000

    危险品运输编码:UN 1230 3/PG 2

    危险品标志:F; T

     2420-56-6 详细信息

    化学连接

    CAS号:2420-56-6

    品名:共轭亚油酸10(E),12(Z)-ConjugatedLinoleicAcid

    中文别名:10反,?12顺-十八碳双烯酸;共轭(10E,12Z)-亚油酸;

    英文别名:T10C12Cla;10E,12Z-CLA;10E,Z12-CLA;10,12-trans,cis-octadecanoicacid;10-trans-12-cis-linoleicacid;CLA10TR,12C;TRANS-10,CIS-12LINOLEICACID;10-trans,12-cis-CLA;10cis,12trans-octadeca-10,12-dienoicacid;10-trans,12-cis-conjugatedlinoleicacid;10TR-12C-OCTADECADIENOICACID;

    分子式:C18H32O2

    分子量:280.445

    精确质量:280.24

    Psa:37.3

    EINECS号:607-342-5

    密度:0.911g/cm3

    沸点:377.7ºC at 760 mmHg

    闪点:274.5ºC

    折射率:1.478

    储存条件:-20ºC

    蒸汽压:9.54E-07mmHg at 25°C

    安全说明:S16; S36/37; S45

    危险类别码:R11

    海关编码:2916150000

    危险品运输编码:UN 1230 3/PG 2

    危险品标志:F; T

    展开

    化学连接2420-56-6
    TRC (10E,12Z)-十八碳二烯酸 10-trans,12-cis-LinoleicAci... 期货,请咨询

     1111.00
    L462520 /
    化学连接518-69-4

    CAS号:518-69-4

    品名:延胡索碱甲corydaline

    中文别名:延胡索甲素,紫堇碱;延胡索甲素;紫堇碱;

    英文别名:d-Corydalin;(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;Berbine,2,3,9,10-tetramethoxy-13-methyl;Corydalin;6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-,(13S-trans)-;Corydaline;

    分子式:C22H27NO4

    分子量:369.454

    精确质量:369.194

    Psa:40.16

    密度:1.21g/cm3

    沸点:482.3ºC at 760 mmHg

    折射率:1.6

    简介:CorydalineisanacetylcholinesteraseinhibitorisolatedfromCorydalisyanhusuo.

     518-69-4 详细信息

    化学连接

    CAS号:518-69-4

    品名:延胡索碱甲corydaline

    中文别名:延胡索甲素,紫堇碱;延胡索甲素;紫堇碱;

    英文别名:d-Corydalin;(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;Berbine,2,3,9,10-tetramethoxy-13-methyl;Corydalin;6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-,(13S-trans)-;Corydaline;

    分子式:C22H27NO4

    分子量:369.454

    精确质量:369.194

    Psa:40.16

    密度:1.21g/cm3

    沸点:482.3ºC at 760 mmHg

    折射率:1.6

    简介:CorydalineisanacetylcholinesteraseinhibitorisolatedfromCorydalisyanhusuo.

    展开

    化学连接518-69-4
    阿拉丁 延胡索甲素 Corydaline 现货

     1273.90
    C138940 ≥98%
    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
    源叶 二氢麻醉椒苫素 dihydromethysticin 现货

     1000.00
    B20364 HPLC≥95%
    MCE Dihydromethysticin Dihydromethysticin 现货

     1000.00
    HY-N0921 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
    MCE VitaminD4 VitaminD4 现货

     1488.00
    HY-75958 99.59%
    化学连接16290-07-6

    CAS号:16290-07-6

    品名:山奈酚-7-葡萄糖苷Kaempferol7-b-D-glucopyranoside

    中文别名:山奈酚-7-O-葡萄糖苷;山柰酚-7-O-Β-D-吡喃葡萄糖苷;

    英文别名:3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;

    分子式:C21H20O11

    分子量:448.377

    精确质量:448.101

    Psa:190.28

    UNII号:RZF1QN1Z8R

    密度:1.737g/cm3

    沸点:810.184ºC at 760 mmHg

    闪点:286.995ºC

    折射率:1.751

    蒸汽压:0mmHg at 25°C

    简介:Kaempferol7-O-glucosideisaflavonolglucoside.ItcanbefoundinSmilaxchina,andinthefernAspleniumrhizophyllum,anditshybriddescendants,aspartofacomplexwithcaffeicacid.

     16290-07-6 详细信息

    化学连接

    CAS号:16290-07-6

    品名:山奈酚-7-葡萄糖苷Kaempferol7-b-D-glucopyranoside

    中文别名:山奈酚-7-O-葡萄糖苷;山柰酚-7-O-Β-D-吡喃葡萄糖苷;

    英文别名:3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;

    分子式:C21H20O11

    分子量:448.377

    精确质量:448.101

    Psa:190.28

    UNII号:RZF1QN1Z8R

    密度:1.737g/cm3

    沸点:810.184ºC at 760 mmHg

    闪点:286.995ºC

    折射率:1.751

    蒸汽压:0mmHg at 25°C

    简介:Kaempferol7-O-glucosideisaflavonolglucoside.ItcanbefoundinSmilaxchina,andinthefernAspleniumrhizophyllum,anditshybriddescendants,aspartofacomplexwithcaffeicacid.

    展开

    化学连接16290-07-6
    罗恩 山奈酚-7-O-Β-D-葡萄糖苷 KaeMpferol-7-O-β-D-glucopyra... 5~7个工作日

     1100.00
    R095539 98%
    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
    TargetMol 11-酮基-BETA-乳香酸 11-​Keto-​beta-​boswellicac... 现货

     1170.00
    TN1182 99.68%
    Am 11-?Keto-?beta-?boswellicac... 11-?Keto-?beta-?boswellicac... 期货,请咨询

     1224.00
    A765770 99%
    化学连接131543-23-2

    CAS号:131543-23-2

    品名:(R)-(+)-WIN55,212-2甲磺酸盐(+)-Win55212-2mesylate

    中文别名:(+)-WIN55,212-2甲磺酸盐;

    英文别名:Lopac-W-102;R-(+)-WIN55,212-2mesylatesalt;(R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanonemethanesulfonate;(R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanonemesylatesalt;WIN55,212-2mesylate;(R)-(+)-[2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo-[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanonemesylate;(R)-(+)-WIN55,212-2mesylate;WIN55,212-2(Mesylate);WIN55,212-2;

    分子式:C28H30N2O6S

    分子量:522.613

    精确质量:522.182

    Psa:106.45

    MDL号:MFCD00153882

    PubChem号:24278779

    外观与性状:白色至灰白色固体

    密度:

    沸点:627.7ºC at 760 mmHg

    闪点:333.4ºC

    蒸汽压:1.14E-15mmHg at 25°C

     131543-23-2 详细信息

    化学连接

    CAS号:131543-23-2

    品名:(R)-(+)-WIN55,212-2甲磺酸盐(+)-Win55212-2mesylate

    中文别名:(+)-WIN55,212-2甲磺酸盐;

    英文别名:Lopac-W-102;R-(+)-WIN55,212-2mesylatesalt;(R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanonemethanesulfonate;(R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanonemesylatesalt;WIN55,212-2mesylate;(R)-(+)-[2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo-[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanonemesylate;(R)-(+)-WIN55,212-2mesylate;WIN55,212-2(Mesylate);WIN55,212-2;

    分子式:C28H30N2O6S

    分子量:522.613

    精确质量:522.182

    Psa:106.45

    MDL号:MFCD00153882

    PubChem号:24278779

    外观与性状:白色至灰白色固体

    密度:

    沸点:627.7ºC at 760 mmHg

    闪点:333.4ºC

    蒸汽压:1.14E-15mmHg at 25°C

    展开

    化学连接131543-23-2
    Am WIN-55212-2Mesylate WIN-55212-2Mesylate 期货,请咨询

     1458.00
    A165200 98%
    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
    乐研 3-氨基-2-(4-氯苯基)-丙烷磺酸 Saclofen 现货

     1200.00
    1018972 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
    阿拉丁 茶黄素-3,3'-双没食子酸酯 Theaflavin3,3'-digallate 现货

     1299.90
    T664645 ≥98%
    凯为 8-姜酚 8-Gingerol 期货,请咨询

     1075.00
    JZ00BCQI 99%
    化学连接701232-20-4

    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.

     701232-20-4 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701232-20-4
    Am T863 T863 现货

     1350.00
    A318437 98+%
    化学连接81-14-1

    CAS号:81-14-1

    品名:合成麝香酮SyntheticMuskketone

    中文别名:4-叔丁基-2,6-二甲基-3,5-二硝基苯乙酮;合成酮麝香;人造麝香酮;1-[4-(1,1-二甲基乙基)-2,6-二甲基-3,5-二硝基苯基]乙酮;3,5-二硝基-2,6-二甲基-4-叔丁基苯乙酮;4'-叔丁基-2',6'-二甲基-3',5'-二硝基苯乙酮;3-甲基环十五烷酮;2,6-二硝-3,5-二甲-4-乙醯三級丁苯;4-三級丁-2,6-二甲-3,5-二硝苯乙酮;

    英文别名:KETONEMOSCHUS;4-acetyl-1-tert-butyl-3,5-dimethyl-2-nitro-6-aminobenzene;2-acetyl-5-tert-butyl-4,6-dinitroxylene;3-METHYLCYCLOPENTADECANONE(D,L-MUSCONE);1-tert-butyl-3,5-dimethyl-2,6-dinitro-4-acetylbenzene;4'-tert-butyl-2',6'-dimethyl-3',5'-dinitroacetophenone;4-tert-butyl-3,5-dinitro-2,6-dimethyl-acetophenone;MOSCHUS;3,5-dinitro-2,6-dimethyl-4-t-butylacetophenone;1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone;SyntheticMuscone;Dinitro-tert-butylxylylmethylketone;MOSCHUSKETON;Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-;Acetyl-dinitro-butyl-xylene;

    分子式:C14H18N2O5

    分子量:294.303

    精确质量:294.122

    Psa:108.71

    RTECS号:KM5775841

    UNII号:483V3E1L6J

    外观与性状:白色至淡黄色晶体粉末

    密度:1.206 g/cm3

    沸点:369ºC at 760 mmHg

    熔点:135-139°C(lit.)

    闪点:2°C

    折射率:1.547

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

    储存条件:库房通风低温干燥

    安全说明:S16-S36/37

    危险类别码:R11

    WGK Germany:2

    危险品运输编码:UN1648 3/PG 2

    危险品标志:F; Xn

    用途:用作化妆品香精和皂用香精的定香剂。

     81-14-1 详细信息

    化学连接

    CAS号:81-14-1

    品名:合成麝香酮SyntheticMuskketone

    中文别名:4-叔丁基-2,6-二甲基-3,5-二硝基苯乙酮;合成酮麝香;人造麝香酮;1-[4-(1,1-二甲基乙基)-2,6-二甲基-3,5-二硝基苯基]乙酮;3,5-二硝基-2,6-二甲基-4-叔丁基苯乙酮;4'-叔丁基-2',6'-二甲基-3',5'-二硝基苯乙酮;3-甲基环十五烷酮;2,6-二硝-3,5-二甲-4-乙醯三級丁苯;4-三級丁-2,6-二甲-3,5-二硝苯乙酮;

    英文别名:KETONEMOSCHUS;4-acetyl-1-tert-butyl-3,5-dimethyl-2-nitro-6-aminobenzene;2-acetyl-5-tert-butyl-4,6-dinitroxylene;3-METHYLCYCLOPENTADECANONE(D,L-MUSCONE);1-tert-butyl-3,5-dimethyl-2,6-dinitro-4-acetylbenzene;4'-tert-butyl-2',6'-dimethyl-3',5'-dinitroacetophenone;4-tert-butyl-3,5-dinitro-2,6-dimethyl-acetophenone;MOSCHUS;3,5-dinitro-2,6-dimethyl-4-t-butylacetophenone;1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone;SyntheticMuscone;Dinitro-tert-butylxylylmethylketone;MOSCHUSKETON;Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-;Acetyl-dinitro-butyl-xylene;

    分子式:C14H18N2O5

    分子量:294.303

    精确质量:294.122

    Psa:108.71

    RTECS号:KM5775841

    UNII号:483V3E1L6J

    外观与性状:白色至淡黄色晶体粉末

    密度:1.206 g/cm3

    沸点:369ºC at 760 mmHg

    熔点:135-139°C(lit.)

    闪点:2°C

    折射率:1.547

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

    储存条件:库房通风低温干燥

    安全说明:S16-S36/37

    危险类别码:R11

    WGK Germany:2

    危险品运输编码:UN1648 3/PG 2

    危险品标志:F; Xn

    用途:用作化妆品香精和皂用香精的定香剂。

    展开

    化学连接81-14-1
    BePure 酮麝香 Muskketone 请咨询

     1476.00
    BePure-24211 /
    化学连接6754-58-1

    CAS号:6754-58-1

    品名:黄腐酚xanthohumol

    中文别名:(E)-1-[2,4-二羟基-6-甲氧基-3-(3-甲基-2-丁烯基)苯基]-3-(4-羟苯基)丙烯酮;2',4,4'-三羟基-6'-甲氧基-3'-异戊二烯基查尔酮;黄腐醇;

    英文别名:(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one;

    分子式:C21H22O5

    分子量:354.396

    精确质量:354.147

    Psa:86.99

    MDL号:MFCD00210576

    外观与性状:橙色粉末

    密度:1.244 g/cm3

    沸点:576.5ºC at 760 mmHg

    熔点:157-159ºC

    闪点:203.4ºC

    折射率:1.641

    储存条件:2-8ºC

    安全说明:60-61

    危险类别码:R50/53

    危险品运输编码:UN 3077 9

    危险品标志:N

    简介:Xanthohumolisaprenylatedchalconoidfromhopsandbeer.Thisprenylatedchalconoidisnotestrogenic.Ithasarangeofbiologicalpropertiesinanimalstudies,thoughonlyatdosessignificantlyhigherthanareavailableinnaturalsources,andmayhavepotentialtherapeuticutility.

     6754-58-1 详细信息

    化学连接

    CAS号:6754-58-1

    品名:黄腐酚xanthohumol

    中文别名:(E)-1-[2,4-二羟基-6-甲氧基-3-(3-甲基-2-丁烯基)苯基]-3-(4-羟苯基)丙烯酮;2',4,4'-三羟基-6'-甲氧基-3'-异戊二烯基查尔酮;黄腐醇;

    英文别名:(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one;

    分子式:C21H22O5

    分子量:354.396

    精确质量:354.147

    Psa:86.99

    MDL号:MFCD00210576

    外观与性状:橙色粉末

    密度:1.244 g/cm3

    沸点:576.5ºC at 760 mmHg

    熔点:157-159ºC

    闪点:203.4ºC

    折射率:1.641

    储存条件:2-8ºC

    安全说明:60-61

    危险类别码:R50/53

    危险品运输编码:UN 3077 9

    危险品标志:N

    简介:Xanthohumolisaprenylatedchalconoidfromhopsandbeer.Thisprenylatedchalconoidisnotestrogenic.Ithasarangeofbiologicalpropertiesinanimalstudies,thoughonlyatdosessignificantlyhigherthanareavailableinnaturalsources,andmayhavepotentialtherapeuticutility.

    展开

    化学连接6754-58-1
    源叶 黄腐酚 Xanthohumo 现货

     1250.00
    S22764 ≥97.0% (HPLC)
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