筛选出 234 条数据

    品牌 产品 货期 价格 货号 规格 /
    PI3K/Akt/mTOR1032568-63-0

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

     1032568-63-0 详细信息

    PI3K/Akt/mTOR

    CAS号:1032568-63-0

    品名:Copanlisib2-amino-N-[7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

    中文别名:Copanlisib

    英文别名:BAY80-6946;2-Amino-N.N-diaethyl-toluolsulfonamid-(4);2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo-[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide;2-amino-toluene-4-sulfonicaciddiethylamide;2-Amino-toluol-4-sulfonsaeure-diaethylamid;

    分子式:C23H28N8O4

    分子量:480.52

    精确质量:480.223

    Psa:146.23

    密度:1.5±0.1g/cm3

    折射率:1.722

    储存条件:-20℃

    简介:Copanlisib(BAY80-6946),developedbyBayer,isaselectiveClassIphosphoinositide3-kinaseinhibitorwhichhasshownpromiseinPhaseI/IIclinicaltrialsforthetreatmentofnon-Hodgkinlymphomaandchroniclymphocyticleukemia.

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    PI3K/Akt/mTOR1032568-63-0
    源叶 BAY80-6946(Copanlisib) BAY80-6946(Copanlisib) 现货

     1550.00
    T29380 10mMinDMSO
    植物生化提取物3681-99-0

    CAS号:3681-99-0

    品名:葛根素puerarin

    中文别名:葛根黄酮;8-beta-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-Β-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-β-D-葡萄吡喃糖-4',7-二羟基异黄酮;黄豆甙元-8-葡萄糖甙;8-(β-D-吡喃葡糖基-7-羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;

    英文别名:PUERARIN;Puerain;8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone;Puerariaflavonoids;Puerarinstd.;Puerqarin;Kakonein;daidzein-8-C-glucose;Purerarin;Puerarine;

    分子式:C21H20O9

    分子量:416.378

    精确质量:416.111

    Psa:160.82

    RTECS号:UO5216000

    UNII号:Z9W8997416

    密度:1.642 g/cm3

    沸点:791.2ºC at 760 mmHg

    熔点:187-189°C

    闪点:281.5ºC

    折射率:1.719

    安全说明:S22; S24/25; S45; S36/37/39; S26; S16

    危险类别码:R11

    WGK Germany:3

    海关编码:2932999099

    危险品标志:F; C

    简介:Puerarin,oneofseveralknownisoflavones,isfoundinanumberofplantsandherbs,suchastherootofPueraria(Radixpuerariae)notablyofthekudzuplant.

    用途:扩张血管,改善血液循环;降低心肌耗氧量,抑制癌细胞;增加冠脉流量,调整血液微循环;治疗各年龄阶段的突发性耳聋;降低心脑血管疾病危险

     3681-99-0 详细信息

    植物生化提取物

    CAS号:3681-99-0

    品名:葛根素puerarin

    中文别名:葛根黄酮;8-beta-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-Β-D-葡萄吡喃糖-4',7-二羟基异黄酮;8-β-D-葡萄吡喃糖-4',7-二羟基异黄酮;黄豆甙元-8-葡萄糖甙;8-(β-D-吡喃葡糖基-7-羟基-3-(4-羟苯基)-4H-1-苯并吡喃-4-酮;

    英文别名:PUERARIN;Puerain;8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone;Puerariaflavonoids;Puerarinstd.;Puerqarin;Kakonein;daidzein-8-C-glucose;Purerarin;Puerarine;

    分子式:C21H20O9

    分子量:416.378

    精确质量:416.111

    Psa:160.82

    RTECS号:UO5216000

    UNII号:Z9W8997416

    密度:1.642 g/cm3

    沸点:791.2ºC at 760 mmHg

    熔点:187-189°C

    闪点:281.5ºC

    折射率:1.719

    安全说明:S22; S24/25; S45; S36/37/39; S26; S16

    危险类别码:R11

    WGK Germany:3

    海关编码:2932999099

    危险品标志:F; C

    简介:Puerarin,oneofseveralknownisoflavones,isfoundinanumberofplantsandherbs,suchastherootofPueraria(Radixpuerariae)notablyofthekudzuplant.

    用途:扩张血管,改善血液循环;降低心肌耗氧量,抑制癌细胞;增加冠脉流量,调整血液微循环;治疗各年龄阶段的突发性耳聋;降低心脑血管疾病危险

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    植物生化提取物3681-99-0
    TargetMol 葛根素 Puerarin 现货

     1980.00
    T2815 99.84%
    干细胞与Wnt信号1243243-89-1

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

     1243243-89-1 详细信息

    干细胞与Wnt信号

    CAS号:1243243-89-1

    品名:2-(4-(2-甲基吡啶-4-基)苯基)-n-(4-(吡啶-3-基)苯基)乙酰胺2-[4-(2-methylpyridin-4-yl)phenyl]-N-(4-pyridin-3-ylphenyl)acetamide

    中文别名:硫酸特布他林.硫酸叔丁宁按;

    英文别名:QC-8389;2-[4-(2-methylpyridin-4-yl)phenyl]-N-[4-(pyridin-3-yl)phenyl]acetamide;S7037,C59;CS-1420;Wnt-C59(C59);Wnt-C59;

    分子式:C25H21N3O

    分子量:379.454

    精确质量:379.168

    Psa:54.88

    MDL号:MFCD22201167

    密度:1.2±0.1g/cm3

    沸点:628.3±55.0°Cat760mmHg

    闪点:333.8±31.5°C

    折射率:1.648

    储存条件:-20°C

    蒸汽压:0.0±1.8mmHgat25°C

    海关编码:2933399090

    简介:Wnt-C59isaporcupinehomolog–Drosophila(PORCN)inhibitorforWnt3A-mediatedactivationofamultimerizedTCF-bindingsitedrivingluciferase.

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    干细胞与Wnt信号1243243-89-1
    TargetMol 化合物Wnt-C59 Wnt-C59 现货

     1590.00
    T2242 99.95%
    化学预防物质4233-96-9

    CAS号:4233-96-9

    品名:没食子酸儿茶素没食子酸酯(-)-Gallocatechingallate

    中文别名:没食子儿茶素没食子酸酯;(-)-没食子酸棓儿茶酸;

    英文别名:(−)-Gallocatechingallate;[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate;

    分子式:C22H18O11

    分子量:458.372

    精确质量:458.085

    Psa:197.37

    UNII号:IRW3C4Y31Q

    密度:1.685 g/cm3

    沸点:920.9ºC at 760 mmHg

    闪点:325.2ºC

    折射率:1.857

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H319; H335

    简介:Gallocatechingallate(GCG)istheesterofgallocatechinandgallicacidandatypeofcatechin.Itisanepimerofepigallocatechingallate(EGCG).

    用途:抗氧化剂。

     4233-96-9 详细信息

    化学预防物质

    CAS号:4233-96-9

    品名:没食子酸儿茶素没食子酸酯(-)-Gallocatechingallate

    中文别名:没食子儿茶素没食子酸酯;(-)-没食子酸棓儿茶酸;

    英文别名:(−)-Gallocatechingallate;[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate;

    分子式:C22H18O11

    分子量:458.372

    精确质量:458.085

    Psa:197.37

    UNII号:IRW3C4Y31Q

    密度:1.685 g/cm3

    沸点:920.9ºC at 760 mmHg

    闪点:325.2ºC

    折射率:1.857

    储存条件:2-8ºC

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H319; H335

    简介:Gallocatechingallate(GCG)istheesterofgallocatechinandgallicacidandatypeofcatechin.Itisanepimerofepigallocatechingallate(EGCG).

    用途:抗氧化剂。

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    化学预防物质4233-96-9
    TargetMol 没食子儿茶素没食子酸酯 (-)-Gallocatechingallate 现货

     1850.00
    T3807 99.25%
    神经信号66104-23-2

    CAS号:66104-23-2

    品名:甲磺酸培高利特pergolidemesylate

    中文别名:8Β-[(甲硫基)甲基]-6-丙基麦角灵甲基磺酸盐;苯磺酸贝他斯汀;

    英文别名:PergolideMesylate;(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,methanesulfonicacid;Ergoline;

    分子式:C20H30N2O3S2

    分子量:410.594

    精确质量:410.17

    Psa:107.08

    RTECS号:KE6345000

    UNII号:55B9HQY616

    外观与性状:白色至灰白色固体

    密度:

    沸点:491.3ºC at 760 mmHg

    熔点:252-254°C

    闪点:250.9ºC

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 1544

    危险品标志:T+

    简介:Adopaminergicagonistthatalsodecreaseplasmaprolactinconcentrations.Anantiparkinsonianagent.

     66104-23-2 详细信息

    神经信号

    CAS号:66104-23-2

    品名:甲磺酸培高利特pergolidemesylate

    中文别名:8Β-[(甲硫基)甲基]-6-丙基麦角灵甲基磺酸盐;苯磺酸贝他斯汀;

    英文别名:PergolideMesylate;(6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,methanesulfonicacid;Ergoline;

    分子式:C20H30N2O3S2

    分子量:410.594

    精确质量:410.17

    Psa:107.08

    RTECS号:KE6345000

    UNII号:55B9HQY616

    外观与性状:白色至灰白色固体

    密度:

    沸点:491.3ºC at 760 mmHg

    熔点:252-254°C

    闪点:250.9ºC

    储存条件:-20ºC

    安全说明:S28-S36/37-S45

    危险类别码:R28

    危险品运输编码:UN 1544

    危险品标志:T+

    简介:Adopaminergicagonistthatalsodecreaseplasmaprolactinconcentrations.Anantiparkinsonianagent.

    展开

    神经信号66104-23-2
    TargetMol 甲磺酸培高利特 Pergolidemesylate 现货

     1820.00
    T2226 99.09%
    蛋白酶471905-41-6

    CAS号:471905-41-6

    品名:盐霉素cis-4-[(4-chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoicacid

    中文别名:沙利霉素;

    英文别名:MK-0752MK0752;

    分子式:C21H21ClF2O4S

    分子量:442.904

    精确质量:442.082

    Psa:79.82

    MDL号:MFCD21608529

    密度:

    简介:MK-0752isagammasecretaseinhibitorinclinicaldevelopment.

     471905-41-6 详细信息

    蛋白酶

    CAS号:471905-41-6

    品名:盐霉素cis-4-[(4-chlorophenyl)sulfonyl]-4-(2,5-difluorophenyl)cyclohexanepropanoicacid

    中文别名:沙利霉素;

    英文别名:MK-0752MK0752;

    分子式:C21H21ClF2O4S

    分子量:442.904

    精确质量:442.082

    Psa:79.82

    MDL号:MFCD21608529

    密度:

    简介:MK-0752isagammasecretaseinhibitorinclinicaldevelopment.

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    蛋白酶471905-41-6
    TargetMol 化合物MK0752 MK-0752 现货

     1670.00
    T2625 99.55%
    维生素21343-40-8

    CAS号:21343-40-8

    品名:25-羟基维生素D225-hydroxyvitaminD2

    中文别名:25-羟麦角甾醇;25-羟基维他命D2(25-羟麦角甾醇);25-羟基维生素D2;25-羟基维生素d2;25-羟基维生素;

    英文别名:25-HydroxyVitaminD2;25-HydroxyvitaminD2;25-Hydroxyergocalciferol25-Hydroxycalciferol;Ercalcidiol,3β,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3,25-diol;

    分子式:C28H44O2

    分子量:412.648

    精确质量:412.334

    Psa:40.46

    UNII号:A288AR3C9H

    密度:1.02 g/cm3

    沸点:542.3ºC at 760 mmHg

    熔点:45-51ºC

    闪点:225.9ºC

    折射率:1.542

    储存条件:-20ºC

    蒸汽压:5.06E-14mmHg at 25°C

    危险品运输编码:UN2811 6

    简介:AmetaboliteofVitaminD2.

     21343-40-8 详细信息

    维生素

    CAS号:21343-40-8

    品名:25-羟基维生素D225-hydroxyvitaminD2

    中文别名:25-羟麦角甾醇;25-羟基维他命D2(25-羟麦角甾醇);25-羟基维生素D2;25-羟基维生素d2;25-羟基维生素;

    英文别名:25-HydroxyVitaminD2;25-HydroxyvitaminD2;25-Hydroxyergocalciferol25-Hydroxycalciferol;Ercalcidiol,3β,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3,25-diol;

    分子式:C28H44O2

    分子量:412.648

    精确质量:412.334

    Psa:40.46

    UNII号:A288AR3C9H

    密度:1.02 g/cm3

    沸点:542.3ºC at 760 mmHg

    熔点:45-51ºC

    闪点:225.9ºC

    折射率:1.542

    储存条件:-20ºC

    蒸汽压:5.06E-14mmHg at 25°C

    危险品运输编码:UN2811 6

    简介:AmetaboliteofVitaminD2.

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    维生素21343-40-8
    阿拉丁 25-羟基维生素D₂溶液 25-HydroxyvitaminD₂solutio... 期货,请咨询

     1576.90
    H466715 ≥98% ,50μg/mLinethanol
    神经信号139404-48-1

    CAS号:139404-48-1

    品名:噻托溴铵TiotropiumBromide

    中文别名:噻托溴铵一水合物(1R,2R,4S,5S,7S)-7-[2-羟基-2,2-二(2-噻吩基)乙酰氧]-9,9-二甲基-3-环氧-9-氮阳离子三环辛烷[3.3.1.02.4]壬烷溴化物;噻托溴铵一水合物;泰乌托品;

    英文别名:Tiotropiumbromidehydrate;Tiotropiumbromidemonohydrate;Tiotropiumbromidexhydrate;

    分子式:C19H24BrNO5S2

    分子量:490.432

    精确质量:489.028

    Psa:124.77

    密度:

    熔点:218-220ºC

    海关编码:2934999090

     139404-48-1 详细信息

    神经信号

    CAS号:139404-48-1

    品名:噻托溴铵TiotropiumBromide

    中文别名:噻托溴铵一水合物(1R,2R,4S,5S,7S)-7-[2-羟基-2,2-二(2-噻吩基)乙酰氧]-9,9-二甲基-3-环氧-9-氮阳离子三环辛烷[3.3.1.02.4]壬烷溴化物;噻托溴铵一水合物;泰乌托品;

    英文别名:Tiotropiumbromidehydrate;Tiotropiumbromidemonohydrate;Tiotropiumbromidexhydrate;

    分子式:C19H24BrNO5S2

    分子量:490.432

    精确质量:489.028

    Psa:124.77

    密度:

    熔点:218-220ºC

    海关编码:2934999090

    展开

    神经信号139404-48-1
    阿拉丁 TiotropiumBromidehydrate TiotropiumBromidehydrate 现货

     1926.90
    T407932 10mMinDMSO
    源叶 TiotropiumBromidehydrate TiotropiumBromidehydrate 期货,请咨询

     1926.00
    S59608 10mMinDMSO
    神经信号82248-59-7

    CAS号:82248-59-7

    品名:盐酸托莫西汀Atomoxetinehydrochloride

    中文别名:(R)-N-甲基-3-(2-甲基苯氧基)-3-苯丙基胺盐酸盐;阿托莫西汀盐酸盐;盐酸阿托莫西汀;

    英文别名:AtomoxetineHCl;(R)-N-Methyl-(2-methylphenoxy)benzenepropanamineHydrochloride;R-TomexetineHydrochloride;TomoxetineHydrochloride;LY139603;Strattera;(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amineHydrochloride;(R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amineHydrochloride;

    分子式:C17H22ClNO

    分子量:291.816

    精确质量:291.139

    Psa:21.26

    MDL号:MFCD06410992

    外观与性状:白色固体

    密度:

    沸点:389ºC at 760 mmHg

    熔点:167-169ºC

    闪点:164.1ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    海关编码:2922299090

    简介:ANorepinephrinereuptakeinhibitor.

    用途:用于儿童及青少年的注意力缺陷-多动障碍。

     82248-59-7 详细信息

    神经信号

    CAS号:82248-59-7

    品名:盐酸托莫西汀Atomoxetinehydrochloride

    中文别名:(R)-N-甲基-3-(2-甲基苯氧基)-3-苯丙基胺盐酸盐;阿托莫西汀盐酸盐;盐酸阿托莫西汀;

    英文别名:AtomoxetineHCl;(R)-N-Methyl-(2-methylphenoxy)benzenepropanamineHydrochloride;R-TomexetineHydrochloride;TomoxetineHydrochloride;LY139603;Strattera;(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amineHydrochloride;(R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amineHydrochloride;

    分子式:C17H22ClNO

    分子量:291.816

    精确质量:291.139

    Psa:21.26

    MDL号:MFCD06410992

    外观与性状:白色固体

    密度:

    沸点:389ºC at 760 mmHg

    熔点:167-169ºC

    闪点:164.1ºC

    储存条件:2-8ºC

    安全说明:S22-S24/25

    海关编码:2922299090

    简介:ANorepinephrinereuptakeinhibitor.

    用途:用于儿童及青少年的注意力缺陷-多动障碍。

    展开

    神经信号82248-59-7
    TargetMol 盐酸托莫西汀 Atomoxetinehydrochloride 现货

     1584.00
    T0869 99.8%
    神经信号129938-20-1

    CAS号:129938-20-1

    品名:达泊西汀盐酸盐DapoxetineHydrochloride

    中文别名:(S)-N,N-二甲基-α-[2-(1-萘氧基)乙基]苯甲胺盐酸盐;盐酸达泊西汀;(S)-N,N-二甲基-3-(1-萘氧基)-1-苯丙胺盐酸盐;

    英文别名:DapoxetineHCl;(S)-N,N-Dimethyl-3-(1-naphthyloxy)-1-phenylpropylamineHydrochloride;(S)-N,N-Dimethyl-α-[2-(1-naphthyloxy)ethyl]benzylamineHydrochloride;(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-aminehydrochloride;(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine,hydrochloride;

    分子式:C21H24ClNO

    分子量:341.874

    精确质量:341.155

    Psa:12.47

    MDL号:MFCD08272809

    外观与性状:白色至灰白色结晶固体

    密度:

    沸点:454.4ºC at 760 mmHg

    熔点:175-179ºC

    闪点:132.6ºC

    蒸汽压:1.27E-09mmHg at 25°C

    海关编码:2922199090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319; H413

    简介:达泊西汀(INN,商品名Priligy),一种新型快速的SSRI,半衰期短,属于选择性5-羟色胺再吸收抑制剂(SSRI),是一款用于治疗16至84周岁男性早泄的药物。达泊西汀最早由美国礼来公司开发,后在2003年被售予美国强生公司,并于2004年作为治疗早发性射精的药物被提交给美国食品药品监督管理局进行批准。在美国,从2003年起达泊西汀就一直处于III期临床试验阶段,但一般认为它将会很快上市。2012年,意大利美纳里尼公司获取了达泊西汀的商业权利,包括在欧洲、大部分的亚洲、非洲、拉丁美洲以及中东进行销售的权利。目前仍未获得美国食品药物管理局批准,但已通过了中国、芬兰、瑞典、葡萄牙、奥地利、意大利、西班牙等国的审批。

    用途:达泊西汀盐酸盐中间体

     129938-20-1 详细信息

    神经信号

    CAS号:129938-20-1

    品名:达泊西汀盐酸盐DapoxetineHydrochloride

    中文别名:(S)-N,N-二甲基-α-[2-(1-萘氧基)乙基]苯甲胺盐酸盐;盐酸达泊西汀;(S)-N,N-二甲基-3-(1-萘氧基)-1-苯丙胺盐酸盐;

    英文别名:DapoxetineHCl;(S)-N,N-Dimethyl-3-(1-naphthyloxy)-1-phenylpropylamineHydrochloride;(S)-N,N-Dimethyl-α-[2-(1-naphthyloxy)ethyl]benzylamineHydrochloride;(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-aminehydrochloride;(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine,hydrochloride;

    分子式:C21H24ClNO

    分子量:341.874

    精确质量:341.155

    Psa:12.47

    MDL号:MFCD08272809

    外观与性状:白色至灰白色结晶固体

    密度:

    沸点:454.4ºC at 760 mmHg

    熔点:175-179ºC

    闪点:132.6ºC

    蒸汽压:1.27E-09mmHg at 25°C

    海关编码:2922199090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319; H413

    简介:达泊西汀(INN,商品名Priligy),一种新型快速的SSRI,半衰期短,属于选择性5-羟色胺再吸收抑制剂(SSRI),是一款用于治疗16至84周岁男性早泄的药物。达泊西汀最早由美国礼来公司开发,后在2003年被售予美国强生公司,并于2004年作为治疗早发性射精的药物被提交给美国食品药品监督管理局进行批准。在美国,从2003年起达泊西汀就一直处于III期临床试验阶段,但一般认为它将会很快上市。2012年,意大利美纳里尼公司获取了达泊西汀的商业权利,包括在欧洲、大部分的亚洲、非洲、拉丁美洲以及中东进行销售的权利。目前仍未获得美国食品药物管理局批准,但已通过了中国、芬兰、瑞典、葡萄牙、奥地利、意大利、西班牙等国的审批。

    用途:达泊西汀盐酸盐中间体

    展开

    神经信号129938-20-1
    TargetMol 盐酸达泊西汀 Dapoxetinehydrochloride 现货

     1570.00
    T6461 99.5%
    神经信号6384-92-5

    CAS号:6384-92-5

    品名:N-甲基-D-天冬氨酸N-Methyl-D-asparticacid

    中文别名:N-甲基-D-天冬氨酸水合物;阿托莫西汀盐酸盐.盐酸托莫西汀;(R)-2-(甲基氨基)丁二酸;N-甲基-D-天门冬氨酸;N-甲基-D-天(门)冬氨酸;N-甲基-D-天门冬胺基乙酸;

    英文别名:(2R)-2-(methylamino)butanedioicacid;

    分子式:C5H9NO4

    分子量:147.129

    精确质量:147.053

    Psa:86.63

    RTECS号:CI9457000

    MDL号:MFCD00004226

    外观与性状:白色固体

    密度:1.343 g/cm3

    沸点:258.2ºC at 760 mmHg

    熔点:187-192 °C

    闪点:110ºC

    折射率:-15 ° (C=2, H2O)

    储存条件:Store at RT.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2942000000

    简介:N-Methyl-D-asparticacidorN-Methyl-D-aspartate(NMDA)isanaminoacidderivativethatactsasaspecificagonistattheNMDAreceptormimickingtheactionofglutamate,theneurotransmitterwhichnormallyactsatthatreceptor.Unlikeglutamate,NMDAonlybindstoandregulatestheNMDAreceptorandhasnoeffectonotherglutamatereceptors(suchasthoseforAMPAandkainate).NMDAreceptorsareparticularlyimportantwhentheybecomeoveractiveduringwithdrawalfromalcoholasthiscausessymptomssuchasagitationand,sometimes,epileptiformseizures.

     6384-92-5 详细信息

    神经信号

    CAS号:6384-92-5

    品名:N-甲基-D-天冬氨酸N-Methyl-D-asparticacid

    中文别名:N-甲基-D-天冬氨酸水合物;阿托莫西汀盐酸盐.盐酸托莫西汀;(R)-2-(甲基氨基)丁二酸;N-甲基-D-天门冬氨酸;N-甲基-D-天(门)冬氨酸;N-甲基-D-天门冬胺基乙酸;

    英文别名:(2R)-2-(methylamino)butanedioicacid;

    分子式:C5H9NO4

    分子量:147.129

    精确质量:147.053

    Psa:86.63

    RTECS号:CI9457000

    MDL号:MFCD00004226

    外观与性状:白色固体

    密度:1.343 g/cm3

    沸点:258.2ºC at 760 mmHg

    熔点:187-192 °C

    闪点:110ºC

    折射率:-15 ° (C=2, H2O)

    储存条件:Store at RT.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2942000000

    简介:N-Methyl-D-asparticacidorN-Methyl-D-aspartate(NMDA)isanaminoacidderivativethatactsasaspecificagonistattheNMDAreceptormimickingtheactionofglutamate,theneurotransmitterwhichnormallyactsatthatreceptor.Unlikeglutamate,NMDAonlybindstoandregulatestheNMDAreceptorandhasnoeffectonotherglutamatereceptors(suchasthoseforAMPAandkainate).NMDAreceptorsareparticularlyimportantwhentheybecomeoveractiveduringwithdrawalfromalcoholasthiscausessymptomssuchasagitationand,sometimes,epileptiformseizures.

    展开

    神经信号6384-92-5
    阿拉丁 N-甲基-D-天冬氨酸 NMDA(N-Methyl-D-asparticac... 现货

     1758.90
    N407747 Moligand™,10mMinDMSO
    源叶 N-甲基-D-天冬氨酸 NMDA(N-Methyl-D-asparticac... 期货,请咨询

     1758.00
    T94244 10mMinDMSO
    神经信号150322-43-3

    CAS号:150322-43-3

    品名:普拉格雷Prasugrel

    中文别名:2-[2-(乙酰氧基)-6,7-二氢噻吩并[3,2-c]吡啶-5(4H)-基]-1-环丙基-2-(2-氟苯基)乙酮;5-[2-环丙基-1-(2-氟苯基)-2-氧乙基]-4,5,6,7-四氢噻吩并[3,2-c]吡啶-2-基羧酸酯;普拉格雷中间体-2;

    英文别名:Effient;Unii-34K66tbt99;

    分子式:C20H20FNO3S

    分子量:373.441

    精确质量:373.115

    Psa:74.85

    MDL号:MFCD09954140

    外观与性状:白色固体

    密度:1.347

    沸点:493.5ºC at 760 mmHg

    闪点:252.3ºC

    折射率:1.619

    蒸汽压:0mmHg at 25°C

    简介:Prasugrel(tradenameEffientintheUSandIndia,andEfientintheEU)isapharmaceuticaldrugthatactsasaplateletinhibitorandisusedtopreventthrombosis(bloodclotting).ItwasdevelopedbyDaiichiSankyoCo.andproducedbyUbeandcurrentlymarketedintheUnitedStatesincooperationwithEliLillyandCompany.

    用途:适应症:普拉格雷新型血栓预防药物Effient(prasugrel,普拉格雷)用于预防接受经皮冠状动脉介入(PCI)治疗后的冠脉综合症患者的血栓形成。Effient帮助预防血小板凝聚成块,在接受PCI手术后使用阿司匹林与Effient已证明可降低冠脉综合症患者发生心血管事件的风险。

     150322-43-3 详细信息

    神经信号

    CAS号:150322-43-3

    品名:普拉格雷Prasugrel

    中文别名:2-[2-(乙酰氧基)-6,7-二氢噻吩并[3,2-c]吡啶-5(4H)-基]-1-环丙基-2-(2-氟苯基)乙酮;5-[2-环丙基-1-(2-氟苯基)-2-氧乙基]-4,5,6,7-四氢噻吩并[3,2-c]吡啶-2-基羧酸酯;普拉格雷中间体-2;

    英文别名:Effient;Unii-34K66tbt99;

    分子式:C20H20FNO3S

    分子量:373.441

    精确质量:373.115

    Psa:74.85

    MDL号:MFCD09954140

    外观与性状:白色固体

    密度:1.347

    沸点:493.5ºC at 760 mmHg

    闪点:252.3ºC

    折射率:1.619

    蒸汽压:0mmHg at 25°C

    简介:Prasugrel(tradenameEffientintheUSandIndia,andEfientintheEU)isapharmaceuticaldrugthatactsasaplateletinhibitorandisusedtopreventthrombosis(bloodclotting).ItwasdevelopedbyDaiichiSankyoCo.andproducedbyUbeandcurrentlymarketedintheUnitedStatesincooperationwithEliLillyandCompany.

    用途:适应症:普拉格雷新型血栓预防药物Effient(prasugrel,普拉格雷)用于预防接受经皮冠状动脉介入(PCI)治疗后的冠脉综合症患者的血栓形成。Effient帮助预防血小板凝聚成块,在接受PCI手术后使用阿司匹林与Effient已证明可降低冠脉综合症患者发生心血管事件的风险。

    展开

    神经信号150322-43-3
    TargetMol 普拉格雷 Prasugrel 现货

     1830.00
    T0230 99.76%
    神经信号155-41-9

    CAS号:155-41-9

    品名:甲溴东莨菪碱scopolaminemethobromide

    中文别名:甲基溴东莨菪碱;

    英文别名:scopolaminemethylbromide;(−)-ScopolaminemethylbromideHyoscinemethylbromideMethscopolaminebromide;ScopolaMineMethylBroMide;(-)-N-methylscopolaminebromide;blocan;MethscopolamineBromide;pamine;holopan;diopal;mescopil;Methscopolaminebromide;N-methylscopolammoniumbromide;(−)-Scopolaminemethylbromide;HyoscinemethylbromideMethscopolaminebromide;Methscopolamine(bromide);nutrop;METHSCOPOLAMINEBROMIDE;holopon;paraspan;OxitropiumbromideimpurityB;Methscopolamine;

    分子式:C18H24BrNO4

    分子量:398.291

    精确质量:397.089

    Psa:59.06

    RTECS号:YM3675000

    EINECS号:205-844-5

    MDL号:MFCD00078560

    PubChem号:24278714

    外观与性状:白色粉末

    密度:

    安全说明:36/37/39-45-61-60-36/37

    危险类别码:R23/24/25; R50/53; R20/21/22

    海关编码:2934999090

    危险品运输编码:UN 1544 6.1/PG 3

    危险品标志:T; N

    简介:ScopolamineMethylBromideisthemethylatedderivativeofScopolamine,amuscarinicantagonistthatissimilartoacetylcholine.ScopolamineMethylBromidehavebeenusedforthetreatmentofpepticulcersbyreducingacidsecretionofthestomachandisusedtotreatmorningsickness.

     155-41-9 详细信息

    神经信号

    CAS号:155-41-9

    品名:甲溴东莨菪碱scopolaminemethobromide

    中文别名:甲基溴东莨菪碱;

    英文别名:scopolaminemethylbromide;(−)-ScopolaminemethylbromideHyoscinemethylbromideMethscopolaminebromide;ScopolaMineMethylBroMide;(-)-N-methylscopolaminebromide;blocan;MethscopolamineBromide;pamine;holopan;diopal;mescopil;Methscopolaminebromide;N-methylscopolammoniumbromide;(−)-Scopolaminemethylbromide;HyoscinemethylbromideMethscopolaminebromide;Methscopolamine(bromide);nutrop;METHSCOPOLAMINEBROMIDE;holopon;paraspan;OxitropiumbromideimpurityB;Methscopolamine;

    分子式:C18H24BrNO4

    分子量:398.291

    精确质量:397.089

    Psa:59.06

    RTECS号:YM3675000

    EINECS号:205-844-5

    MDL号:MFCD00078560

    PubChem号:24278714

    外观与性状:白色粉末

    密度:

    安全说明:36/37/39-45-61-60-36/37

    危险类别码:R23/24/25; R50/53; R20/21/22

    海关编码:2934999090

    危险品运输编码:UN 1544 6.1/PG 3

    危险品标志:T; N

    简介:ScopolamineMethylBromideisthemethylatedderivativeofScopolamine,amuscarinicantagonistthatissimilartoacetylcholine.ScopolamineMethylBromidehavebeenusedforthetreatmentofpepticulcersbyreducingacidsecretionofthestomachandisusedtotreatmorningsickness.

    展开

    神经信号155-41-9
    TargetMol 甲溴东莨菪碱 Methscopolamine 现货

     1520.00
    T0253 ≥98%
    神经信号169590-42-5

    CAS号:169590-42-5

    品名:塞来西布celecoxib

    中文别名:塞内昔布;噻利考西;

    英文别名:N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1yl]phenylsulfonyl]benzensulfonamide;YM177;CELEBREX;Celecoxib;4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-(5-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide;celexicob;Celebrex,Celebra;Celocoxib;Celecox;1-(4-sulphamoylphenyl)-3-trifluoromethyl-5-(p-tolyl)-pyrazole;4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide;Celebra;

    分子式:C17H14F3N3O2S

    分子量:381.372

    精确质量:381.076

    Psa:86.36

    MDL号:MFCD00941298

    外观与性状:白色粉末

    密度:1.43g/cm3

    沸点:529ºC at 760 mmHg

    熔点:157-159ºC

    闪点:273.7ºC

    折射率:1.605

    蒸汽压:2.81E-11mmHg at 25°C

    安全说明:S22-S24/25-S28-S37/39

    危险类别码:R20/21/22

    海关编码:2935009090

    危险品运输编码:UN 2811

    简介:Celecoxibisaselectivecyclooxygenase-2(COX-2)inhibitor.Anti-inflammatory.Usedintreatmentoffamilialadenomatouspolyposis.Celecoxibisanonsteroidalanti-inflammatorydrug(NSAID).Itworksbyreducinghormonesthatcauseinflammationandpaininthebody.\nCelecoxibisusedtotreatpainorinflammationcausedbymanyconditionssuchasarthritis,ankylosingspondylitis,andmenstrualpain.Celecoxibisalsousedinthetreatmentofhereditarypolypsinthecolon

    用途:用于治疗关节炎,具有抗炎镇痛、缓解骨关节炎和类风湿关节炎症状和体征的作用。

     169590-42-5 详细信息

    神经信号

    CAS号:169590-42-5

    品名:塞来西布celecoxib

    中文别名:塞内昔布;噻利考西;

    英文别名:N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1yl]phenylsulfonyl]benzensulfonamide;YM177;CELEBREX;Celecoxib;4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-(5-p-tolyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide;celexicob;Celebrex,Celebra;Celocoxib;Celecox;1-(4-sulphamoylphenyl)-3-trifluoromethyl-5-(p-tolyl)-pyrazole;4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide;Celebra;

    分子式:C17H14F3N3O2S

    分子量:381.372

    精确质量:381.076

    Psa:86.36

    MDL号:MFCD00941298

    外观与性状:白色粉末

    密度:1.43g/cm3

    沸点:529ºC at 760 mmHg

    熔点:157-159ºC

    闪点:273.7ºC

    折射率:1.605

    蒸汽压:2.81E-11mmHg at 25°C

    安全说明:S22-S24/25-S28-S37/39

    危险类别码:R20/21/22

    海关编码:2935009090

    危险品运输编码:UN 2811

    简介:Celecoxibisaselectivecyclooxygenase-2(COX-2)inhibitor.Anti-inflammatory.Usedintreatmentoffamilialadenomatouspolyposis.Celecoxibisanonsteroidalanti-inflammatorydrug(NSAID).Itworksbyreducinghormonesthatcauseinflammationandpaininthebody.\nCelecoxibisusedtotreatpainorinflammationcausedbymanyconditionssuchasarthritis,ankylosingspondylitis,andmenstrualpain.Celecoxibisalsousedinthetreatmentofhereditarypolypsinthecolon

    用途:用于治疗关节炎,具有抗炎镇痛、缓解骨关节炎和类风湿关节炎症状和体征的作用。

    展开

    神经信号169590-42-5
    TargetMol 塞来昔布 Celecoxi 现货

     1869.00
    T0466 99.98%
    神经信号207679-81-0

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

     207679-81-0 详细信息

    神经信号

    CAS号:207679-81-0

    品名:外消旋5-羟甲基去异丙基托特罗定-d65-hydroxymethylTolterodine

    中文别名:(R)-5-羟甲基托特罗定;

    英文别名:5-hydroxymethyltolterodine(PNU200577);(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol;3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZENEMETHANOL;(R)-5-Hydroxymethyltolterodine;(R)-HYDROXYTOLTERODINE-D14;R-5-HydroxymethylTolterodine;R-(+)-2(3-DIISOPROPYLAMINO-1-PHENYLPROPYL)-4-HYDROXYMETHYLPHENOL;3-[(1R)-3-[Bis(1-Methylethyl)Amino]-1-Phenylpropyl]-4-Hydroxy-Benzenemethanol;(R)-5-HYDROXYTOLTERODINE;

    分子式:C22H31NO2

    分子量:341.487

    精确质量:341.235

    Psa:43.7

    UNII号:YU871O78GR

    密度:

    蒸汽压:0mmHg at 25°C

    海关编码:2922509090

    简介:AmetaboliteofTolterodine,amuscarinicreceptorantagonistusedinthetreatmentofurinaryincontinence.

    展开

    神经信号207679-81-0
    阿拉丁 5-hydroxymethylTolterodine... 5-hydroxymethylTolterodine... 现货

     1552.90
    H407829 10mMinDMSO
    源叶 5-hydroxymethylTolterodine... 5-hydroxymethylTolterodine... 期货,请咨询

     1552.00
    S59428 10mMinDMSO
    神经信号26095-59-0

    CAS号:26095-59-0

    品名:奥替溴铵OctyloniumBromide

    中文别名:异雄酮.异雄酮;奥替溴胺;N,N-二乙基-N-甲基-2-[[4[[2-(辛基)苯甲酰]氨基]苯甲酰]氧基]乙烷铵溴化物;

    英文别名:OtiloniumBromide;Ethanaminium(N,N-diethyl-N-methyl-2-[[4-[[2-(octyloxy)benzoyl]amino]benzoyl]oxy];diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium,bromide;

    分子式:C29H43BrN2O4

    分子量:563.567

    精确质量:562.241

    Psa:64.63

    UNII号:21HN3N72PV

    外观与性状:白色粉末

    密度:

    熔点:130-133ºC

    海关编码:2923900090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Octyloniumbromideisanantimuscarinic.Octyloniumbromideisaplatelet-activatingfactorantagonistasanalgesic,anti-inflammatory,uterinecontractioninhibiting,andanti-tumoragent.Octyloniumbromideisusedasanantispasmodic.

    用途:对于消化道平滑肌能够发挥强烈的解痉作用。

     26095-59-0 详细信息

    神经信号

    CAS号:26095-59-0

    品名:奥替溴铵OctyloniumBromide

    中文别名:异雄酮.异雄酮;奥替溴胺;N,N-二乙基-N-甲基-2-[[4[[2-(辛基)苯甲酰]氨基]苯甲酰]氧基]乙烷铵溴化物;

    英文别名:OtiloniumBromide;Ethanaminium(N,N-diethyl-N-methyl-2-[[4-[[2-(octyloxy)benzoyl]amino]benzoyl]oxy];diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium,bromide;

    分子式:C29H43BrN2O4

    分子量:563.567

    精确质量:562.241

    Psa:64.63

    UNII号:21HN3N72PV

    外观与性状:白色粉末

    密度:

    熔点:130-133ºC

    海关编码:2923900090

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    简介:Octyloniumbromideisanantimuscarinic.Octyloniumbromideisaplatelet-activatingfactorantagonistasanalgesic,anti-inflammatory,uterinecontractioninhibiting,andanti-tumoragent.Octyloniumbromideisusedasanantispasmodic.

    用途:对于消化道平滑肌能够发挥强烈的解痉作用。

    展开

    神经信号26095-59-0
    TargetMol 奥替溴铵 Otiloniumbromide 现货

     1630.00
    T1474 99.63%
    抗生素303-47-9

    CAS号:303-47-9

    品名:赭曲霉毒素AochratoxinA

    中文别名:喹唑;

    英文别名:lanine;3R,14S-OchratoxinA;Phe-OTA;OchratoxinA,N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;PonceauSStainingSolution;OchratoxinA;bonyl]phenylalanine;

    分子式:C20H18ClNO6

    分子量:403.813

    精确质量:403.082

    Psa:112.93

    EINECS号:206-143-7

    外观与性状:白色结晶固体

    密度:1.425 g/cm3

    沸点:632.4ºC at 760 mmHg

    熔点:169ºC

    闪点:336.3ºC

    储存条件:库房低温,通风,干燥

    安全说明:53-22-36/37/39-45-36-26-16-36/37-28-62

    危险类别码:R45; R46; R61; R26/27/28; R36; R20/21/22; R11; R40; R28; R39/23/24/25; R23/24/25; R65; R48/23/24/25; R36/38

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+; Xn; F

    简介:OchratoxinA—atoxinproducedbyAspergillusochraceus,Aspergilluscarbonarius,andPenicilliumverrucosum—isoneofthemost-abundantfood-contaminatingmycotoxins.Itisalsoafrequentcontaminantofwater-damagedhousesandofheatingducts.Humanexposurecanoccurthroughconsumptionofcontaminatedfoodproducts,particularlycontaminatedgrainandporkproducts,aswellascoffee,winegrapes,anddriedgrapes.Thetoxinhasbeenfoundinthetissuesandorgansofanimals,includinghumanbloodandbreastmilk.OchratoxinA,likemosttoxicsubstances,haslargespecies-andsex-specifictoxicologicaldifferences.

     303-47-9 详细信息

    抗生素

    CAS号:303-47-9

    品名:赭曲霉毒素AochratoxinA

    中文别名:喹唑;

    英文别名:lanine;3R,14S-OchratoxinA;Phe-OTA;OchratoxinA,N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;PonceauSStainingSolution;OchratoxinA;bonyl]phenylalanine;

    分子式:C20H18ClNO6

    分子量:403.813

    精确质量:403.082

    Psa:112.93

    EINECS号:206-143-7

    外观与性状:白色结晶固体

    密度:1.425 g/cm3

    沸点:632.4ºC at 760 mmHg

    熔点:169ºC

    闪点:336.3ºC

    储存条件:库房低温,通风,干燥

    安全说明:53-22-36/37/39-45-36-26-16-36/37-28-62

    危险类别码:R45; R46; R61; R26/27/28; R36; R20/21/22; R11; R40; R28; R39/23/24/25; R23/24/25; R65; R48/23/24/25; R36/38

    危险品运输编码:UN 3462 6

    危险类别:6.1(a)

    危险品标志:T+; Xn; F

    简介:OchratoxinA—atoxinproducedbyAspergillusochraceus,Aspergilluscarbonarius,andPenicilliumverrucosum—isoneofthemost-abundantfood-contaminatingmycotoxins.Itisalsoafrequentcontaminantofwater-damagedhousesandofheatingducts.Humanexposurecanoccurthroughconsumptionofcontaminatedfoodproducts,particularlycontaminatedgrainandporkproducts,aswellascoffee,winegrapes,anddriedgrapes.Thetoxinhasbeenfoundinthetissuesandorgansofanimals,includinghumanbloodandbreastmilk.OchratoxinA,likemosttoxicsubstances,haslargespecies-andsex-specifictoxicologicaldifferences.

    展开

    抗生素303-47-9
    罗恩 赭曲霉毒素A ochratoxinA 5~7个工作日

     1575.00
    R150360 100mg/L(溶剂:甲醇)
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