筛选出 15 条数据

    品牌 产品 货期 价格 货号 规格 /
    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.

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    化学连接19902-91-1
    MCE Dihydromethysticin Dihydromethysticin 现货

     1000.00
    HY-N0921 99.94%
    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.

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    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

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    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
    阿拉丁 穗花牡荆苷 Agnuside 期货,请咨询

     1119.90
    A463772 ≥98%
    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.

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    化学连接511-28-4
    MCE VitaminD4 VitaminD4 现货

     1488.00
    HY-75958 99.59%
    化学连接99-18-3

    CAS号:99-18-3

    品名:野黑樱苷(R)-prunasin

    中文别名:野黑樱苷

    英文别名:Benzeneacetonitrile,α-(β-D-glucopyranosyloxy)-,(R)-;Prunasin;(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile;D-Prunasin;

    分子式:C14H17NO6

    分子量:295.288

    精确质量:295.106

    Psa:123.17

    UNII号:14W4BPM5FB

    密度:1.45g/cm3

    沸点:527ºC at 760mmHg

    熔点:138-148ºC

    闪点:272.5ºC

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

    安全说明:S26; S36/37/39

    危险类别码:R36/37/38

    简介:Prunasinisacyanogenicglucosiderelatedtoamygdalin.

     99-18-3 详细信息

    化学连接

    CAS号:99-18-3

    品名:野黑樱苷(R)-prunasin

    中文别名:野黑樱苷

    英文别名:Benzeneacetonitrile,α-(β-D-glucopyranosyloxy)-,(R)-;Prunasin;(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile;D-Prunasin;

    分子式:C14H17NO6

    分子量:295.288

    精确质量:295.106

    Psa:123.17

    UNII号:14W4BPM5FB

    密度:1.45g/cm3

    沸点:527ºC at 760mmHg

    熔点:138-148ºC

    闪点:272.5ºC

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

    安全说明:S26; S36/37/39

    危险类别码:R36/37/38

    简介:Prunasinisacyanogenicglucosiderelatedtoamygdalin.

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    化学连接99-18-3
    凯为 野黑樱苷 Prunasin 现货

     1143.00
    JZ005U0G 95%
    化学连接172854-55-6

    CAS号:172854-55-6

    品名:3-(3-二甲基氨基丙基)-4-羟基-N-(4-吡啶-4-基苯基)苯甲酰胺盐酸盐GR55562dihydrobromide

    中文别名:3-(3-二甲基氨基丙基)-4-羟基-N-(4-吡啶-4-基苯基)苯甲酰胺盐酸盐

    英文别名:3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide,hydrochloride;3-[3-(Dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]benzamidedihydrobromide;

    分子式:C23H27Cl2N3O2

    分子量:448.385

    精确质量:447.148

    Psa:65.46

    MDL号:MFCD01861177

    密度:1.192g/cm3

    沸点:511.6ºC at 760 mmHg

    闪点:263.2ºC

    折射率:1.633

    储存条件:2-8ºC

    蒸汽压:4.36E-11mmHg at 25°C

    安全说明:S22

     172854-55-6 详细信息

    化学连接

    CAS号:172854-55-6

    品名:3-(3-二甲基氨基丙基)-4-羟基-N-(4-吡啶-4-基苯基)苯甲酰胺盐酸盐GR55562dihydrobromide

    中文别名:3-(3-二甲基氨基丙基)-4-羟基-N-(4-吡啶-4-基苯基)苯甲酰胺盐酸盐

    英文别名:3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide,hydrochloride;3-[3-(Dimethylamino)propyl]-4-hydroxy-N-[4-(4-pyridinyl)phenyl]benzamidedihydrobromide;

    分子式:C23H27Cl2N3O2

    分子量:448.385

    精确质量:447.148

    Psa:65.46

    MDL号:MFCD01861177

    密度:1.192g/cm3

    沸点:511.6ºC at 760 mmHg

    闪点:263.2ºC

    折射率:1.633

    储存条件:2-8ºC

    蒸汽压:4.36E-11mmHg at 25°C

    安全说明:S22

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    化学连接172854-55-6
    MCE GR55562hydrochloride GR55562hydrochloride 现货

     1473.00
    HY-W010869 ≥98.0%
    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
    TargetMol 化合物TP1326 Ac-DEVD-AFC 现货

     1330.00
    TP1326 99.11%
    化学连接471-80-7

    CAS号:471-80-7

    品名:甜菊醇Steviol

    中文别名:甜叶菊甙元;

    英文别名:(4R)-13-Hydroxykaur-16-en-18-oicacid;(5β,8α,9β,10α,13α)-13-Hydroxykaur-16-en-18-oicacid;Hydroxydehydrostevicacid;13-Hydroxykaurenoicacid;ent-13-Hydroxy-kauran-16-en-19-oicacid;

    分子式:C20H30O3

    分子量:318.45

    精确质量:318.219

    Psa:57.53

    UNII号:4741LYX6RT

    密度:1.17 g/cm3

    沸点:464.5ºC at 760 mmHg

    折射率:1.569

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    简介:甜菊醇(Steviol)是一种双萜,1931年首次从甜菊中分离出来。而直到1960年,人们才完全了解其化学结构。甜菊醇的甜度是糖的三百倍,但对血糖的影响最小。

     471-80-7 详细信息

    化学连接

    CAS号:471-80-7

    品名:甜菊醇Steviol

    中文别名:甜叶菊甙元;

    英文别名:(4R)-13-Hydroxykaur-16-en-18-oicacid;(5β,8α,9β,10α,13α)-13-Hydroxykaur-16-en-18-oicacid;Hydroxydehydrostevicacid;13-Hydroxykaurenoicacid;ent-13-Hydroxy-kauran-16-en-19-oicacid;

    分子式:C20H30O3

    分子量:318.45

    精确质量:318.219

    Psa:57.53

    UNII号:4741LYX6RT

    密度:1.17 g/cm3

    沸点:464.5ºC at 760 mmHg

    折射率:1.569

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    简介:甜菊醇(Steviol)是一种双萜,1931年首次从甜菊中分离出来。而直到1960年,人们才完全了解其化学结构。甜菊醇的甜度是糖的三百倍,但对血糖的影响最小。

    展开

    化学连接471-80-7
    Am Steviol Steviol 现货

     1071.00
    A121554 95%
    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+%
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