筛选出 419 条数据

    品牌 产品 货期 价格 货号 规格 /
    化学连接550373-32-5

    CAS号:550373-32-5

    品名:2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine

    中文别名:2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine

    英文别名:bis[2-(dicyclohexylphosphanyl)ethyl]amine;BIS[2-(DICYCLOHEXYLPHOSPHINO)ETHYL]AMINE;

    分子式:C28H53NP2

    分子量:465.675

    精确质量:465.365

    Psa:39.21

    密度:

    储存条件:2-8°C,密闭,干燥

     550373-32-5 详细信息

    化学连接

    CAS号:550373-32-5

    品名:2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine

    中文别名:2-dicyclohexylphosphanyl-N-(2-dicyclohexylphosphanylethyl)ethanamine

    英文别名:bis[2-(dicyclohexylphosphanyl)ethyl]amine;BIS[2-(DICYCLOHEXYLPHOSPHINO)ETHYL]AMINE;

    分子式:C28H53NP2

    分子量:465.675

    精确质量:465.365

    Psa:39.21

    密度:

    储存条件:2-8°C,密闭,干燥

    展开

    化学连接550373-32-5
    阿拉丁 双(2-(二环己基膦基)乙基)胺 Bis(2-(dicyclohexylphosphino... 期货,请咨询

     494.90
    B768313 ≥98%
    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219138-02-0

    CAS号:219138-02-0

    品名:Z-异亮氨酰-谷氨酰-苏氨酰-天冬氨酸-AFCZ-Ile-Glu-Thr-Asp7-amido-4-trifluoromethylcoumarin

    中文别名:Z-异亮氨酰-谷氨酰-苏氨酰-天冬氨酸-AFC

    英文别名:Cbz-IETD-AFC;(4S)-5-[[(2S,3R)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoicacid;

    分子式:C37H42F3N5O13

    分子量:821.75

    精确质量:821.273

    Psa:279.77

    MDL号:MFCD01318832

    密度:

    储存条件:-20ºC

     219138-02-0 详细信息

    化学连接

    CAS号:219138-02-0

    品名:Z-异亮氨酰-谷氨酰-苏氨酰-天冬氨酸-AFCZ-Ile-Glu-Thr-Asp7-amido-4-trifluoromethylcoumarin

    中文别名:Z-异亮氨酰-谷氨酰-苏氨酰-天冬氨酸-AFC

    英文别名:Cbz-IETD-AFC;(4S)-5-[[(2S,3R)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoicacid;

    分子式:C37H42F3N5O13

    分子量:821.75

    精确质量:821.273

    Psa:279.77

    MDL号:MFCD01318832

    密度:

    储存条件:-20ºC

    展开

    化学连接219138-02-0
    Echelon Z-Ile-Glu-Thr-Asp-AFC(Granz... Z-Ile-Glu-Thr-Asp-AFC(Granz... 49天

     2993.00
    863-56 /
    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
    毕得 (S)-10-氨基-4-乙基-4-羟基-1H-吡喃并[3... 9-Aminocamptothecin 现货

     145.00
    BD23110 97%
    TargetMol 9-氨基喜树碱 9-amino-CPT 现货

     5550.00
    T3S1957 99.82%
    MCE 9-Aminocamptothecin 9-Aminocamptothecin 现货

     600.00
    HY-100309 99.05%
    化学连接73030-71-4

    CAS号:73030-71-4

    品名:白术内酯IIIAtractylenolideIII

    中文别名:白术内酯III;8β-Hydroxyasterolide;

    英文别名:ATRACTYLENOLIDE;8-HYDROXYASTEROLIDE;codonolactone;

    分子式:C15H20O3

    分子量:248.317

    精确质量:248.141

    Psa:46.53

    密度:1.18 g/cm3

    沸点:424.6ºC at 760 mmHg

    熔点:200-201ºC

    闪点:181.1ºC

    折射率:1.558

     73030-71-4 详细信息

    化学连接

    CAS号:73030-71-4

    品名:白术内酯IIIAtractylenolideIII

    中文别名:白术内酯III;8β-Hydroxyasterolide;

    英文别名:ATRACTYLENOLIDE;8-HYDROXYASTEROLIDE;codonolactone;

    分子式:C15H20O3

    分子量:248.317

    精确质量:248.141

    Psa:46.53

    密度:1.18 g/cm3

    沸点:424.6ºC at 760 mmHg

    熔点:200-201ºC

    闪点:181.1ºC

    折射率:1.558

    展开

    化学连接73030-71-4
    TargetMol 白术内酯III AtractylenolideIII 现货

     2120.00
    T3902 99.82%
    化学连接437-64-9

    CAS号:437-64-9

    品名:4',5-二羟基-7-甲氧基黄酮genkwanin

    中文别名:4’,5-二羟基-7-甲氧基黄酮;

    英文别名:Apigenin7-methylether;5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one;4',5-dihydroxy-7-methoxyflavone;5,4'-dihydroxy-7-methoxyflavone;5,14-dihydroxy-7-methoxyflavonone;5-hydroxy-4',7-dimethoxyflavone;7-O-methyl-naringenin;Genkwanin;4′,5-Dihydroxy-7-methoxyflavone;Gengkwanin;7-O-Methylapigenin;

    分子式:C16H12O5

    分子量:284.263

    精确质量:284.068

    Psa:79.9

    MDL号:MFCD00017452

    密度:1.42g/cm3

    沸点:546.5ºC at 760mmHg

    熔点:290-292°C

    闪点:209.7ºC

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

    安全说明:S26-S36

    危险类别码:R36/37/38

    海关编码:2914509090

    简介:AnantitumorconstituentfromtheleavesofAquilariasinensis.

     437-64-9 详细信息

    化学连接

    CAS号:437-64-9

    品名:4',5-二羟基-7-甲氧基黄酮genkwanin

    中文别名:4’,5-二羟基-7-甲氧基黄酮;

    英文别名:Apigenin7-methylether;5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one;4',5-dihydroxy-7-methoxyflavone;5,4'-dihydroxy-7-methoxyflavone;5,14-dihydroxy-7-methoxyflavonone;5-hydroxy-4',7-dimethoxyflavone;7-O-methyl-naringenin;Genkwanin;4′,5-Dihydroxy-7-methoxyflavone;Gengkwanin;7-O-Methylapigenin;

    分子式:C16H12O5

    分子量:284.263

    精确质量:284.068

    Psa:79.9

    MDL号:MFCD00017452

    密度:1.42g/cm3

    沸点:546.5ºC at 760mmHg

    熔点:290-292°C

    闪点:209.7ºC

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

    安全说明:S26-S36

    危险类别码:R36/37/38

    海关编码:2914509090

    简介:AnantitumorconstituentfromtheleavesofAquilariasinensis.

    展开

    化学连接437-64-9
    TargetMol 芫花素 Genkwanin 现货

     5690.00
    T6S0095 ≥95%
    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
    安耐吉 二十碳五烯酸甲酯 Eicosapentaenoicacidmethyl... 期货,请咨询

     1993.00
    A02006015 97%
    化学连接169332-61-0

    CAS号:169332-61-0

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

    中文别名:APOPAINSUBSTRATE;AC-ASP-GLU-VAL-ASP-AMC;AC-ASP-MET-GLN-ASP-AMC:AC-DMQD-AMC;

    英文别名:4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoicacid;Ac-DEVD-AMC;

    分子式:C30H37N5O13

    分子量:675.64

    精确质量:675.239

    Psa:287.61

    MDL号:MFCD00671411

    PubChem号:24890505

    外观与性状:白色粉末

    密度:1.423 g/cm3

    沸点:1200.1ºC at 760 mmHg

    闪点:679.6ºC

    WGK Germany:3

     169332-61-0 详细信息

    化学连接

    CAS号:169332-61-0

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

    中文别名:APOPAINSUBSTRATE;AC-ASP-GLU-VAL-ASP-AMC;AC-ASP-MET-GLN-ASP-AMC:AC-DMQD-AMC;

    英文别名:4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoicacid;Ac-DEVD-AMC;

    分子式:C30H37N5O13

    分子量:675.64

    精确质量:675.239

    Psa:287.61

    MDL号:MFCD00671411

    PubChem号:24890505

    外观与性状:白色粉末

    密度:1.423 g/cm3

    沸点:1200.1ºC at 760 mmHg

    闪点:679.6ºC

    WGK Germany:3

    展开

    化学连接169332-61-0
    Echelon Ac-Asp-Glu-Val-Asp-AMC(Casp... Ac-Asp-Glu-Val-Asp-AMC(Casp... 49天

     2590.00
    860-18 /
    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
    Echelon Ac-DEVD-AFC(Caspase3(Apo... Ac-DEVD-AFC(Caspase3(Apo... 49天

     2993.00
    863-17 /
    化学连接211990-57-7

    CAS号:211990-57-7

    品名:N-乙酰基-L-异亮氨酰-L-alpha-谷氨酰-L-苏氨酰-N-[2-氧代-4-(三氟甲基)-2H-1-苯并吡喃-7-基]-L-alpha-天冬氨酰胺4-[(2-acetamido-3-methylpentanoyl)amino]-5-[[1-[[3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoicacid

    中文别名:N-乙酰基-L-异亮氨酰-L-alpha-谷氨酰-L-苏氨酰-N-[2-氧代-4-(三氟甲基)-2H-1-苯并吡喃-7-基]-L-alpha-天冬氨酰胺

    英文别名:AFC140;Ac-Ile-Glu-Thr-Asp-AFC;Ac-Ile-Glu-Thr-Asp-7-Amino-4-trifluoromethylcoumarin;Ac-IGTD-AFC;

    分子式:C31H38F3N5O12

    分子量:729.655

    精确质量:729.247

    Psa:270.54

    密度:

    储存条件:-20ºC

     211990-57-7 详细信息

    化学连接

    CAS号:211990-57-7

    品名:N-乙酰基-L-异亮氨酰-L-alpha-谷氨酰-L-苏氨酰-N-[2-氧代-4-(三氟甲基)-2H-1-苯并吡喃-7-基]-L-alpha-天冬氨酰胺4-[(2-acetamido-3-methylpentanoyl)amino]-5-[[1-[[3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoicacid

    中文别名:N-乙酰基-L-异亮氨酰-L-alpha-谷氨酰-L-苏氨酰-N-[2-氧代-4-(三氟甲基)-2H-1-苯并吡喃-7-基]-L-alpha-天冬氨酰胺

    英文别名:AFC140;Ac-Ile-Glu-Thr-Asp-AFC;Ac-Ile-Glu-Thr-Asp-7-Amino-4-trifluoromethylcoumarin;Ac-IGTD-AFC;

    分子式:C31H38F3N5O12

    分子量:729.655

    精确质量:729.247

    Psa:270.54

    密度:

    储存条件:-20ºC

    展开

    化学连接211990-57-7
    Echelon Ac-Ile-Glu-Thr-Asp-AFC(Casp... Ac-Ile-Glu-Thr-Asp-AFC(Casp... 49天

     2993.00
    863-58 /
    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%
    阿拉丁 WAY-100635马来酸盐 WAY-100635maleatesalt 现货

     698.90
    W139124 ≥98%
    毕得 N-[2-[4-(2-甲氧基苯基)-1-哌嗪基]乙基]-... N-(2-(4-(2-Methoxyphenyl)pip... 无货,请咨询

     824.00
    BD630801 99+%
    Sigma WAY-100635maleatesalt WAY-100635maleatesalt 请咨询 询价 W108 solidsolid
    源叶 WAY-100635 N-[2-[4-(2-METHOXYPHENYL)-1-... 现货

     500.00
    S86045 98%
    TargetMol 化合物WAY-100635maleate WAY-100635maleate 现货

     5930.00
    T3453 100%
    Am WAY-100635maleate WAY-100635maleate 现货

     744.00
    A197128 99+%
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