筛选出 234 条数据

    品牌 产品 货期 价格 货号 规格 /
    荧光探针,标记,颗粒和染色4091-99-0

    CAS号:4091-99-0

    品名:2,7-二氯二氢代荧光黄二醋酸2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid

    中文别名:2',7'-二氯荧光素二乙酸酯;2,7-二氯二氢荧光素二乙酸酯;2',7'-二氯二氢荧光素二乙酸酯;2,7-螢光素二醋酸酯;

    英文别名:2',7'-dichlorofluorescindiacetate;Leucodiacetyldichlorofluorescein;DCFH;2,7-Dichlorodihydrofluoresceindiacetate;H2DCFDA;2-(3,6-Diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid;H2DCFDA[2',7'-Dichlorodihydrofluoresceindiacetate];

    分子式:C24H16Cl2O7

    分子量:487.286

    精确质量:486.027

    Psa:99.13

    BRN号:4610273

    MDL号:MFCD00128955

    PubChem号:24894058

    密度:1.463g/cm3

    沸点:593.5ºC at 760mmHg

    熔点:209-210ºC(lit.)

    闪点:312.7ºC

    折射率:1.635

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2932999099

    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:H315; H319; H335

    简介:2',7'-Dichlorodihydrofluoresceinasacell-permeablenon-fluorescentprobe.Itisde-esterifiedintracellularlyandturnstohighlyfluorescent2′,7′-dichlorofluoresceinuponoxidation.

     4091-99-0 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:4091-99-0

    品名:2,7-二氯二氢代荧光黄二醋酸2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid

    中文别名:2',7'-二氯荧光素二乙酸酯;2,7-二氯二氢荧光素二乙酸酯;2',7'-二氯二氢荧光素二乙酸酯;2,7-螢光素二醋酸酯;

    英文别名:2',7'-dichlorofluorescindiacetate;Leucodiacetyldichlorofluorescein;DCFH;2,7-Dichlorodihydrofluoresceindiacetate;H2DCFDA;2-(3,6-Diacetoxy-2,7-dichloro-9H-xanthen-9-yl)benzoicacid;H2DCFDA[2',7'-Dichlorodihydrofluoresceindiacetate];

    分子式:C24H16Cl2O7

    分子量:487.286

    精确质量:486.027

    Psa:99.13

    BRN号:4610273

    MDL号:MFCD00128955

    PubChem号:24894058

    密度:1.463g/cm3

    沸点:593.5ºC at 760mmHg

    熔点:209-210ºC(lit.)

    闪点:312.7ºC

    折射率:1.635

    储存条件:-20ºC

    安全说明:S22-S24/25

    海关编码:2932999099

    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:H315; H319; H335

    简介:2',7'-Dichlorodihydrofluoresceinasacell-permeablenon-fluorescentprobe.Itisde-esterifiedintracellularlyandturnstohighlyfluorescent2′,7′-dichlorofluoresceinuponoxidation.

    展开

    荧光探针,标记,颗粒和染色4091-99-0
    韶远 2-(3,6-二乙酰氧基-2,7-二氯-9H-氧杂蒽-9... 2-(3,6-Diacetoxy-2,7-dichlor... 现货

     993.00
    SY075534 ≥95%
    细胞信号和神经生物学306-07-0

    CAS号:306-07-0

    品名:优降宁N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride

    中文别名:N-甲基-N-炔丙基苄胺盐酸盐;盐酸帕吉林;

    英文别名:Benzenemethanamine,N-methyl-N-2-propynyl-,hydrochloride;N-Benzyl-N-methylprop-2-yn-1-aminehydrochloride;N-methyl-N-2-propynyl-benzenemethanamine,hydrochloride;N-methyl-N-benzylpropargylaminehydrochloride;PargylineHCl;N-Methyl-N-propargylbenzylamineHydrochloride;Benzyl-methyl-prop-2-inyl-amin,Hydrochlorid;benzyl-methyl-prop-2-ynyl-amine,hydrochloride;Eutonyl-ten;N-Methyl-N-2-propynylbenzylaminehydrochloride;Pargylinechloride;Pargylinehydrochloride;Benzylmethylpropynylaminehydrochloride;N-methyl-N-propargylbenzylaminehydro-chloride;Eutonyl;N-Methyl-N-(2-propynyl)benzylaminehydrochloride,N-Methyl-N-propargylbenzylaminehydrochloride;Methylbenzylpropynylaminehydrochloride;

    分子式:C11H14ClN

    分子量:195.689

    精确质量:195.081

    Psa:3.24

    MDL号:MFCD00012492

    密度:

    沸点:228.4ºC at 760 mmHg

    熔点:160-163ºC

    闪点:83.9ºC

    储存条件:通风低温干燥,与库房食品原料分开存放

    危险类别码:R22

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:PargylineHydrochlorideactsasamonoamineoxidase(MAO)inhibitor,decreasingsystolicbloodpressuresteadilyinsubjects.Antihypertensive.

    用途:具有明显的降压作用,单胺氧话酶(MAO-B)选择性抑制剂。

     306-07-0 详细信息

    细胞信号和神经生物学

    CAS号:306-07-0

    品名:优降宁N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride

    中文别名:N-甲基-N-炔丙基苄胺盐酸盐;盐酸帕吉林;

    英文别名:Benzenemethanamine,N-methyl-N-2-propynyl-,hydrochloride;N-Benzyl-N-methylprop-2-yn-1-aminehydrochloride;N-methyl-N-2-propynyl-benzenemethanamine,hydrochloride;N-methyl-N-benzylpropargylaminehydrochloride;PargylineHCl;N-Methyl-N-propargylbenzylamineHydrochloride;Benzyl-methyl-prop-2-inyl-amin,Hydrochlorid;benzyl-methyl-prop-2-ynyl-amine,hydrochloride;Eutonyl-ten;N-Methyl-N-2-propynylbenzylaminehydrochloride;Pargylinechloride;Pargylinehydrochloride;Benzylmethylpropynylaminehydrochloride;N-methyl-N-propargylbenzylaminehydro-chloride;Eutonyl;N-Methyl-N-(2-propynyl)benzylaminehydrochloride,N-Methyl-N-propargylbenzylaminehydrochloride;Methylbenzylpropynylaminehydrochloride;

    分子式:C11H14ClN

    分子量:195.689

    精确质量:195.081

    Psa:3.24

    MDL号:MFCD00012492

    密度:

    沸点:228.4ºC at 760 mmHg

    熔点:160-163ºC

    闪点:83.9ºC

    储存条件:通风低温干燥,与库房食品原料分开存放

    危险类别码:R22

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P301 + P310

    危险标志:GHS06

    危险性描述:H301

    简介:PargylineHydrochlorideactsasamonoamineoxidase(MAO)inhibitor,decreasingsystolicbloodpressuresteadilyinsubjects.Antihypertensive.

    用途:具有明显的降压作用,单胺氧话酶(MAO-B)选择性抑制剂。

    展开

    细胞信号和神经生物学306-07-0
    韶远 N-甲基-N-炔丙基苄胺盐酸盐 N-Methyl-N-propargylbenzylam... 现货

     118.00
    SY005867 >97%
    补充产品35013-72-0

    CAS号:35013-72-0

    品名:(+)生物素-N-琥珀酰亚胺基酯(2,5-dioxopyrrolidin-1-yl)5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

    中文别名:(+)-生物素-N-羟基琥珀酰亚胺酯;(+)-生物素N-羟基琥珀酰亚胺酯;生物素琥珀酰亚胺酯;N-羟基丁二酰亚胺基生物素;N-羟基琥珀酰亚胺基生物素;

    英文别名:D-biotinN-hydroxysuccinimideester;(+)-BiotinN-hydroxysuccinimideester;D-Biotin-Osu;N-Hydroxysuccinimidobiotin;Biotinyl-N-hydroxy-succinimide;N-(D-Biotinyloxy)succinimide;d-BiotinNHSester;N-hydroxysuccinimide-biotin;N-SuccinimidylD-biotinate;NHS-Biotin;BNHS;(+)-BiotinN-succinimidylester;2,5-Dioxopyrrolidin-1-yl5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate;(+)-BiotinN-succinimidylester,d-BiotinNHSester,BNHS;N-SuccinimidylD-Biotinate;biotin-N-hydroxysuccinimideester;Biotin-OSu;

    分子式:C14H19N3O5S

    分子量:341.383

    精确质量:341.105

    Psa:130.11

    MDL号:MFCD00078531

    外观与性状:粉末

    密度:1.45g/cm3

    熔点:212-214°C

    折射率:1.616

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    简介:Aminoreactivebiotinreagentforpreparingbiotinylatedsurfacesorpolypeptides.

     35013-72-0 详细信息

    补充产品

    CAS号:35013-72-0

    品名:(+)生物素-N-琥珀酰亚胺基酯(2,5-dioxopyrrolidin-1-yl)5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

    中文别名:(+)-生物素-N-羟基琥珀酰亚胺酯;(+)-生物素N-羟基琥珀酰亚胺酯;生物素琥珀酰亚胺酯;N-羟基丁二酰亚胺基生物素;N-羟基琥珀酰亚胺基生物素;

    英文别名:D-biotinN-hydroxysuccinimideester;(+)-BiotinN-hydroxysuccinimideester;D-Biotin-Osu;N-Hydroxysuccinimidobiotin;Biotinyl-N-hydroxy-succinimide;N-(D-Biotinyloxy)succinimide;d-BiotinNHSester;N-hydroxysuccinimide-biotin;N-SuccinimidylD-biotinate;NHS-Biotin;BNHS;(+)-BiotinN-succinimidylester;2,5-Dioxopyrrolidin-1-yl5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate;(+)-BiotinN-succinimidylester,d-BiotinNHSester,BNHS;N-SuccinimidylD-Biotinate;biotin-N-hydroxysuccinimideester;Biotin-OSu;

    分子式:C14H19N3O5S

    分子量:341.383

    精确质量:341.105

    Psa:130.11

    MDL号:MFCD00078531

    外观与性状:粉末

    密度:1.45g/cm3

    熔点:212-214°C

    折射率:1.616

    稳定性:Stable. Incompatible with strong oxidizing agents.

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    简介:Aminoreactivebiotinreagentforpreparingbiotinylatedsurfacesorpolypeptides.

    展开

    补充产品35013-72-0
    韶远 5-[(3aS,4S,6aR)-2-氧代六氢-1H-噻吩... 2,5-Dioxo-1-pyrrolidinyl5-[... 现货

     40.00
    SY036144 ≥97%
    阿法埃莎 (+)-生物素N-琥珀酰亚胺酯,98% (+)-BiotinN-succinimidyles... 现货

     4022.00
    044771 98%
    细胞信号和神经生物学39562-70-4

    CAS号:39562-70-4

    品名:尼群地平nitrendipine

    中文别名:1,4-二氢-2,6-二甲基-4-(3-硝基苯)-3,5-吡啶二羧酸乙基甲酯;2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,5-吡啶二甲酸甲乙酯;硝苯乙吡啶;2,6-二甲基-4-(3-硝基苯基)-L,4-二氢-3,5-吡啶二羧酸甲乙酯;

    英文别名:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacidethylmethylester;Ethylmethyl1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate;Nitrendipine;

    分子式:C18H20N2O6

    分子量:360.361

    精确质量:360.132

    Psa:110.45

    RTECS号:US5653000

    EINECS号:254-513-1

    外观与性状:黄色结晶粉末

    密度:1.247 g/cm3

    沸点:489ºC

    熔点:1580C

    闪点:249.5ºC

    折射率:1.579

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:1

    海关编码:2933399090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H312; H332

    简介:Nitrendipineisadihydropyridinecalciumchannelblocker.Itisusedinthetreatmentofprimary(essential)hypertensiontodecreasebloodpressureandcanreducethecardiotoxicityofcocaine.

    用途:尼群地平药理为二氢吡啶类钙通道阻滞剂;抑制血管平滑肌和心肌的跨膜钙离子内流,但以血管作用为主,故其血管选择性较强;可引起冠状动脉、肾小动脉等全身血管的扩张,产生降压作用。适应症:用于治疗高血压适应症:高血压、蛛网膜下腔出血。

     39562-70-4 详细信息

    细胞信号和神经生物学

    CAS号:39562-70-4

    品名:尼群地平nitrendipine

    中文别名:1,4-二氢-2,6-二甲基-4-(3-硝基苯)-3,5-吡啶二羧酸乙基甲酯;2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,5-吡啶二甲酸甲乙酯;硝苯乙吡啶;2,6-二甲基-4-(3-硝基苯基)-L,4-二氢-3,5-吡啶二羧酸甲乙酯;

    英文别名:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacidethylmethylester;Ethylmethyl1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate;Nitrendipine;

    分子式:C18H20N2O6

    分子量:360.361

    精确质量:360.132

    Psa:110.45

    RTECS号:US5653000

    EINECS号:254-513-1

    外观与性状:黄色结晶粉末

    密度:1.247 g/cm3

    沸点:489ºC

    熔点:1580C

    闪点:249.5ºC

    折射率:1.579

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S36

    危险类别码:R20/21/22

    WGK Germany:1

    海关编码:2933399090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P280

    危险标志:GHS07

    危险性描述:H312; H332

    简介:Nitrendipineisadihydropyridinecalciumchannelblocker.Itisusedinthetreatmentofprimary(essential)hypertensiontodecreasebloodpressureandcanreducethecardiotoxicityofcocaine.

    用途:尼群地平药理为二氢吡啶类钙通道阻滞剂;抑制血管平滑肌和心肌的跨膜钙离子内流,但以血管作用为主,故其血管选择性较强;可引起冠状动脉、肾小动脉等全身血管的扩张,产生降压作用。适应症:用于治疗高血压适应症:高血压、蛛网膜下腔出血。

    展开

    细胞信号和神经生物学39562-70-4
    凯为 尼群地平 尼群地平

     21.00
    JZ003U51 98%
    韶远 2,6-二甲基-4-(3-硝基苯基)-1,4-二氢-3,... 3-Ethyl5-Methyl2,6-Dimethy... 现货

     40.00
    SY058769 ≥95%
    细胞信号和神经生物学25535-16-4

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

     25535-16-4 详细信息

    细胞信号和神经生物学

    CAS号:25535-16-4

    品名:碘化丙啶propidiumiodide

    中文别名:3,8-二氨基-5-(二乙氨基丙基)-6;碘化丙锭;

    英文别名:EINECS247-081-0;Propidiumdiiodide;Propidiumiodidesolution;3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridiniumdiiodide;(3,8-diamino-5-(3-diethylmethylamino)propyl)-6-phenylphenanthridiniumdiiodide;3,8-Diamino-5-[3-(diaethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,Dijodid;3,8-Diamino-5-(3-Diethylaminopropyl)-6-PhenylphenanthridiniumIodidemethIodide;propidiumiodine;Propidiumiodide;3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridiniumiodidemethiodide;3,8-diamino-5-[3-(diethyl-methyl-ammonio)-propyl]-6-phenyl-phenanthridinium,diiodide;3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium,diiodide;3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-iumiodide;

    分子式:C27H34I2N4

    分子量:668.395

    精确质量:668.087

    Psa:55.92

    RTECS号:SF7949600

    BRN号:3843838

    MDL号:MFCD00011921

    PubChem号:24898510

    密度:

    熔点:220-225°C (dec.)(lit.)

    储存条件:2-8ºC

    安全说明:S26; S36; S22

    危险类别码:R36/37/38

    WGK Germany:3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P201; P280; P305 + P351 + P338; P308 + P313; P337 + P313

    危险标志:GHS07, GHS08

    危险性描述:H315; H319; H335; H341

    简介:Propidiumiodide(orPI)isanintercalatingagentandafluorescentmoleculewithamolecularmassof668.4Dathatcanbeusedtostaincells.WhenPIisboundtonucleicacids,thefluorescenceexcitationmaximumis535nmandtheemissionmaximumis617nm.Excitationenergycanbesuppliedwithaxenonormercury-arclamporwiththe488lineofanargon-ionlaser.PropidiumiodideisusedasaDNAstainforbothflowcytometry,toevaluatecellviabilityorDNAcontentincellcycleanalysis,andmicroscopytovisualisethenucleusandotherDNA-containingorganelles.Itcanbeusedtodifferentiatenecrotic,apoptoticandnormalcells.

    展开

    细胞信号和神经生物学25535-16-4
    韶远 3,8-二氨基-5-[3-[二乙基(甲基)铵基]丙基]-... 3,8-Diamino-5-[3-[diethyl(me... 现货

     2501.00
    SY066649 ≥95%
    蛋白质和衍生物85650-56-2

    CAS号:85650-56-2

    品名:4-[5-[双(2-氯乙基)氨基]-1-甲基苯并咪唑-2-基]丁酸盐酸盐Asenapinemaleate

    中文别名:阿塞那平马来酸盐;马来酸阿塞那平;

    英文别名:(3aRS,12bRS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole(2Z)-2-butenedioate;Asenapine;Sycrest;Asenapine(maleate);1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole,5-chloro-2,3,3a,12b-tetrahydro-2-methyl-,(3aR,12bR)-rel-,(2Z)-2-butenedioate(1:1);Saphris;trans-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz-[2,3:6,7]oxepino[4,5-C]pyrrolidinomaleate;trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidinemaleate;trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrolemaleate;

    分子式:C21H20ClNO5

    分子量:401.84

    精确质量:401.103

    Psa:87.07

    UNII号:CU9463U2E2

    密度:

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    安全说明:S26-S60-S61

    危险类别码:R22; R36/37/38; R50/53

    危险品标志:Xn; N

    简介:AsenapineMaleate,isa5-HTreceptorantagonistdevelopedforthetreatmentofacuteschizophreniaandbipolarmania.

     85650-56-2 详细信息

    蛋白质和衍生物

    CAS号:85650-56-2

    品名:4-[5-[双(2-氯乙基)氨基]-1-甲基苯并咪唑-2-基]丁酸盐酸盐Asenapinemaleate

    中文别名:阿塞那平马来酸盐;马来酸阿塞那平;

    英文别名:(3aRS,12bRS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole(2Z)-2-butenedioate;Asenapine;Sycrest;Asenapine(maleate);1H-Dibenz(2,3:6,7)oxepino(4,5-c)pyrrole,5-chloro-2,3,3a,12b-tetrahydro-2-methyl-,(3aR,12bR)-rel-,(2Z)-2-butenedioate(1:1);Saphris;trans-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz-[2,3:6,7]oxepino[4,5-C]pyrrolidinomaleate;trans-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenz&<2,3:6,7&>oxepino&<4,5-c&>pyrrolidinemaleate;trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrolemaleate;

    分子式:C21H20ClNO5

    分子量:401.84

    精确质量:401.103

    Psa:87.07

    UNII号:CU9463U2E2

    密度:

    沸点:357.9ºC at 760 mmHg

    闪点:170.2ºC

    安全说明:S26-S60-S61

    危险类别码:R22; R36/37/38; R50/53

    危险品标志:Xn; N

    简介:AsenapineMaleate,isa5-HTreceptorantagonistdevelopedforthetreatmentofacuteschizophreniaandbipolarmania.

    展开

    蛋白质和衍生物85650-56-2
    韶远 Asenapinemaleate Asenapinemaleate 现货

     520.00
    SY107500 /
    多肽25691-37-6

    CAS号:25691-37-6

    品名:叔丁氧羰基-L-2,4-二氨基丁酸(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoicacid

    中文别名:Boc-L-2,4-二氨基丁酸;(S)-Nα-Boc-2,4-二氨基丁酸;(S)-4-氨基-2-(Boc-氨基)丁酸;(S)-4-氨基-2-(叔丁氧羰基氨基)丁酸;

    英文别名:(S)-Nα-Boc-2,4-diaminobutyricAcid;(S)-4-Amino-2-(tert-butoxycarbonylamino)butanoicacid;Boc-Dab-OH;Boc-L-2,4-DiaminobutyricAcid;AmbotzBAA1087;Boc-Daba-OH;(S)-4-Amino-2-(Boc-amino)butyricAcid;BOC-DAB;tert-butoxycarbonyl-diaminobutyricacid;BOC-L-DAB-OH;(S)-4-Amino-2-(tert-butoxycarbonylamino)butyricacid;Boc-L-2,4-diaminobutyricacid;

    分子式:C9H18N2O4

    分子量:218.25

    精确质量:218.127

    Psa:101.65

    密度:1.16g/cm3

    沸点:385.5ºC at 760mmHg

    闪点:186.9ºC

    折射率:1.487

    储存条件:Store at RT.

    蒸汽压:0mmHg at 25°C

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338

    危险标志:GHS05

    危险性描述:H315; H318

     25691-37-6 详细信息

    多肽

    CAS号:25691-37-6

    品名:叔丁氧羰基-L-2,4-二氨基丁酸(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoicacid

    中文别名:Boc-L-2,4-二氨基丁酸;(S)-Nα-Boc-2,4-二氨基丁酸;(S)-4-氨基-2-(Boc-氨基)丁酸;(S)-4-氨基-2-(叔丁氧羰基氨基)丁酸;

    英文别名:(S)-Nα-Boc-2,4-diaminobutyricAcid;(S)-4-Amino-2-(tert-butoxycarbonylamino)butanoicacid;Boc-Dab-OH;Boc-L-2,4-DiaminobutyricAcid;AmbotzBAA1087;Boc-Daba-OH;(S)-4-Amino-2-(Boc-amino)butyricAcid;BOC-DAB;tert-butoxycarbonyl-diaminobutyricacid;BOC-L-DAB-OH;(S)-4-Amino-2-(tert-butoxycarbonylamino)butyricacid;Boc-L-2,4-diaminobutyricacid;

    分子式:C9H18N2O4

    分子量:218.25

    精确质量:218.127

    Psa:101.65

    密度:1.16g/cm3

    沸点:385.5ºC at 760mmHg

    闪点:186.9ºC

    折射率:1.487

    储存条件:Store at RT.

    蒸汽压:0mmHg at 25°C

    信号词:Danger

    危险性防范说明:P280; P305 + P351 + P338

    危险标志:GHS05

    危险性描述:H315; H318

    展开

    多肽25691-37-6
    韶远 (S)-2-(Boc-氨基)-4-氨基丁酸 (S)-4-Amino-2-(Boc-amino)but... 现货

     40.00
    SY017496 >97%
    氨基酸1115-69-1

    CAS号:1115-69-1

    品名:N-乙酰-DL-丙氨酸N-Acetyl-DL-Alanine

    中文别名:N-乙酰-DL-苯胺;N-乙酰-DL-2-氨基丙酸;乙酰-DL-丙氨酸;N-乙酰基-DL-初油氨基酸;N-乙酰基-DL-丙氨酸;N-乙酰-DL-Α-丙氨酸;

    英文别名:N-Acetyl-DL-2-aminopropionicAcid;DL-Alanine,N-acetyl-;Ac-DL-Ala-OH;2-acetamidopropanoicacid;2-Acetamidopropanoicacid;N-acetyl-DL-alanine;

    分子式:C5H9NO3

    分子量:131.13

    精确质量:131.058

    Psa:66.4

    BRN号:774333

    EINECS号:214-229-0

    MDL号:MFCD00037238

    PubChem号:24860136

    密度:1.17g/cm3

    沸点:369.7ºC at 760 mmHg

    熔点:137-139ºC

    闪点:177.4ºC

    折射率:1.454

    储存条件:-20ºC

    蒸汽压:1.77E-06mmHg at 25°C

    WGK Germany:3

    危险品标志:Xi

     1115-69-1 详细信息

    氨基酸

    CAS号:1115-69-1

    品名:N-乙酰-DL-丙氨酸N-Acetyl-DL-Alanine

    中文别名:N-乙酰-DL-苯胺;N-乙酰-DL-2-氨基丙酸;乙酰-DL-丙氨酸;N-乙酰基-DL-初油氨基酸;N-乙酰基-DL-丙氨酸;N-乙酰-DL-Α-丙氨酸;

    英文别名:N-Acetyl-DL-2-aminopropionicAcid;DL-Alanine,N-acetyl-;Ac-DL-Ala-OH;2-acetamidopropanoicacid;2-Acetamidopropanoicacid;N-acetyl-DL-alanine;

    分子式:C5H9NO3

    分子量:131.13

    精确质量:131.058

    Psa:66.4

    BRN号:774333

    EINECS号:214-229-0

    MDL号:MFCD00037238

    PubChem号:24860136

    密度:1.17g/cm3

    沸点:369.7ºC at 760 mmHg

    熔点:137-139ºC

    闪点:177.4ºC

    折射率:1.454

    储存条件:-20ºC

    蒸汽压:1.77E-06mmHg at 25°C

    WGK Germany:3

    危险品标志:Xi

    展开

    氨基酸1115-69-1
    BePure N-乙酰-D3-DL-丙氨酸-D4 N-Acetyl-d3-DL-alanine-2,3,3... 请咨询

     4320.00
    MD-4080D7 /
    细胞信号和神经生物学54187-04-1

    CAS号:54187-04-1

    品名:利美尼啶N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

    中文别名:瑞曼尼定;N-(双环丙基甲基)-4,5-二氢-2-噁唑胺;

    英文别名:EINECS259-021-0;Rilmenidine;Oxaminozoline;Hyperium;S3341;

    分子式:C10H16N2O

    分子量:180.247

    精确质量:180.126

    Psa:33.62

    RTECS号:RP7207400

    UNII号:P67IM25ID8

    外观与性状:固体

    密度:1.45 g/cm3

    沸点:355.5ºC at 760 mmHg

    熔点:106 - 107ºC

    闪点:168.8ºC

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2934999090

    简介:Rilmenidineisaprescriptionmedicationforthetreatmentofhypertension.ItismarketedunderthebrandnamesAlbarel,Hyperium,IteriumandTenaxum.

    用途:噁唑啉类抗高血压药。在常用剂量下无镇静作用,对血糖、血脂和肾功能无明显不良影响。用于高血压。

     54187-04-1 详细信息

    细胞信号和神经生物学

    CAS号:54187-04-1

    品名:利美尼啶N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine

    中文别名:瑞曼尼定;N-(双环丙基甲基)-4,5-二氢-2-噁唑胺;

    英文别名:EINECS259-021-0;Rilmenidine;Oxaminozoline;Hyperium;S3341;

    分子式:C10H16N2O

    分子量:180.247

    精确质量:180.126

    Psa:33.62

    RTECS号:RP7207400

    UNII号:P67IM25ID8

    外观与性状:固体

    密度:1.45 g/cm3

    沸点:355.5ºC at 760 mmHg

    熔点:106 - 107ºC

    闪点:168.8ºC

    稳定性:Stable at normal temperatures and pressures.

    储存条件:Keep tightly closed.

    安全说明:S22-S24/25

    WGK Germany:3

    海关编码:2934999090

    简介:Rilmenidineisaprescriptionmedicationforthetreatmentofhypertension.ItismarketedunderthebrandnamesAlbarel,Hyperium,IteriumandTenaxum.

    用途:噁唑啉类抗高血压药。在常用剂量下无镇静作用,对血糖、血脂和肾功能无明显不良影响。用于高血压。

    展开

    细胞信号和神经生物学54187-04-1
    韶远 N-(二环丙基甲基)-4,5-二氢噁唑-2-氨基 N-(Dicyclopropylmethyl)-4,5-... 现货

     5200.00
    SY267932 >95%
    血管生成936563-96-1

    CAS号:936563-96-1

    品名:依鲁替尼ibrutinib

    中文别名:依鲁替尼

    英文别名:2-​Propen-​1-​one,1-​[(3R)​-​3-​[4-​amino-​3-​(4-​phenoxyphenyl)​-​1H-​pyrazolo[3,​4-​d]​pyrimidin-​1-​yl]​-​1-​piperidinyl]​-;

    分子式:C25H24N6O2

    分子量:440.497

    精确质量:440.196

    Psa:99.16

    MDL号:MFCD20261150

    密度:

    简介:Ibrutinib(USAN,alsoknownasPCI-32765andmarketedunderthenameImbruvica)isananticancerdrugtargetingB-cellmalignancies.Itisanorally-administered,selectiveandcovalentinhibitoroftheenzymeBruton'styrosinekinase(BTK).

     936563-96-1 详细信息

    血管生成

    CAS号:936563-96-1

    品名:依鲁替尼ibrutinib

    中文别名:依鲁替尼

    英文别名:2-​Propen-​1-​one,1-​[(3R)​-​3-​[4-​amino-​3-​(4-​phenoxyphenyl)​-​1H-​pyrazolo[3,​4-​d]​pyrimidin-​1-​yl]​-​1-​piperidinyl]​-;

    分子式:C25H24N6O2

    分子量:440.497

    精确质量:440.196

    Psa:99.16

    MDL号:MFCD20261150

    密度:

    简介:Ibrutinib(USAN,alsoknownasPCI-32765andmarketedunderthenameImbruvica)isananticancerdrugtargetingB-cellmalignancies.Itisanorally-administered,selectiveandcovalentinhibitoroftheenzymeBruton'styrosinekinase(BTK).

    展开

    血管生成936563-96-1
    韶远 (R)-1-[3-[3-(4-苯氧基苯基)-4-氨基吡唑... (R)-1-[3-[4-Amino-3-(4-pheno... 现货

     3400.00
    SY042730 >95%
    脂类123-78-4

    CAS号:123-78-4

    品名:D-鞘氨醇sphingosine

    中文别名:D-赤型神经胺;(2S,3R,E)-2-氨基-4-十八烯-1,3-二醇;

    英文别名:[3H]-Sphingosine;D-Sphingosine;SPHINGOSINE;(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol;[Fluorescein]-Sphingosine;4-SPHINGENINE;BRAIN,BOVINE;C18-Sphingosine;BRAINSPHINGOSINE;D-SPHINGOSINE;(2S,3R,E)-2-Amino-4-octadecene-1,3-diol;D-erythro-Sphingosine;Sphingenine;(-)-D-erythro-Sphingosine;D-erythro-Sphingosine,synthetical;D-ERYTHRO-SPHINGOSINE;CEREBROSIDE;EGGSPHINGOSINE;Sphingosine2S,3R,2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol;

    分子式:C18H37NO2

    分子量:299.492

    精确质量:299.282

    Psa:66.48

    BRN号:1727294

    EINECS号:204-651-3

    MDL号:MFCD00036751

    外观与性状:白色至灰白色结晶粉末

    密度:0.939g/cm3

    沸点:445.9ºC at 760mmHg

    熔点:81-82ºC

    折射率:1.489

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

    储存条件:-20ºC

    蒸汽压:7.96E-10mmHg at 25°C

    安全说明:S22

    海关编码:2922199090

    简介:鞘氨醇(Sphingosine)又称神经鞘胺醇,学名2-氨基-4-十八烯-1,3-二醇,是一种含有不饱和烃基链的十八碳氨基醇。鞘氨醇属于鞘脂类,为细胞膜组成成分之一。

    用途:生化研究

     123-78-4 详细信息

    脂类

    CAS号:123-78-4

    品名:D-鞘氨醇sphingosine

    中文别名:D-赤型神经胺;(2S,3R,E)-2-氨基-4-十八烯-1,3-二醇;

    英文别名:[3H]-Sphingosine;D-Sphingosine;SPHINGOSINE;(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol;[Fluorescein]-Sphingosine;4-SPHINGENINE;BRAIN,BOVINE;C18-Sphingosine;BRAINSPHINGOSINE;D-SPHINGOSINE;(2S,3R,E)-2-Amino-4-octadecene-1,3-diol;D-erythro-Sphingosine;Sphingenine;(-)-D-erythro-Sphingosine;D-erythro-Sphingosine,synthetical;D-ERYTHRO-SPHINGOSINE;CEREBROSIDE;EGGSPHINGOSINE;Sphingosine2S,3R,2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol;

    分子式:C18H37NO2

    分子量:299.492

    精确质量:299.282

    Psa:66.48

    BRN号:1727294

    EINECS号:204-651-3

    MDL号:MFCD00036751

    外观与性状:白色至灰白色结晶粉末

    密度:0.939g/cm3

    沸点:445.9ºC at 760mmHg

    熔点:81-82ºC

    折射率:1.489

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

    储存条件:-20ºC

    蒸汽压:7.96E-10mmHg at 25°C

    安全说明:S22

    海关编码:2922199090

    简介:鞘氨醇(Sphingosine)又称神经鞘胺醇,学名2-氨基-4-十八烯-1,3-二醇,是一种含有不饱和烃基链的十八碳氨基醇。鞘氨醇属于鞘脂类,为细胞膜组成成分之一。

    用途:生化研究

    展开

    脂类123-78-4
    韶远 D-赤式鞘氨醇 D-erythro-Sphingosine 现货

     651.00
    SY071038 ≥95%
    NF-kB507475-17-4

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

     507475-17-4 详细信息

    NF-kB

    CAS号:507475-17-4

    品名:TPCA-1

    中文别名:5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺;

    英文别名:IKK-2InhibitorIV;2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide;5-(4-Fluorophenyl)-2-ureidothiophene-3-carboxamide;GW683965GW683965A[5-(p-Fluorophenyl)-2-ureido]thiophene-3-carboxamide;3qfv;

    分子式:C12H10FN3O2S

    分子量:279.29

    精确质量:279.048

    Psa:126.45

    密度:1.491g/cm3

    沸点:442.576ºC at 760 mmHg

    闪点:221.462ºC

    折射率:1.686

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R22; R36

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H319

    简介:TPCA-1isadirectdualinhibitorforbothIKKβ(IKK-2)andSTAT3.ItinhibitsSTAT3phosphorylation,DNAbinding,andtransactivationinvivo.SynergistictreatmentofTPCA-1withtyrosinekinaseinhibitors(TKIs)canpotentiallybeamoreeffectivemethodfortreatingcancers.

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    NF-kB507475-17-4
    韶远 5-(4-氟苯基)-2-脲基噻吩-3-甲酰胺 5-(4-Fluorophenyl)-2-ureidot... 现货

     2695.00
    SY295375 ≥95%
    抗肿瘤剂86639-52-3

    CAS号:86639-52-3

    品名:7-乙基-10-羟基喜树碱7-Ethyl-10-hydroxycamptothecin

    中文别名:7-乙基-10羟基喜树碱;7-乙基-10-羟基喜树;伊立替康杂质B;盐酸苄唑啉.盐酸妥拉唑林;

    英文别名:7-Ethyl-10-Hydroxycamptothecin(SN-38);

    分子式:C22H20N2O5

    分子量:392.405

    精确质量:392.137

    Psa:101.65

    RTECS号:UQ0491000

    UNII号:0H43101T0J

    外观与性状:淡黄色固体

    密度:1.51 g/cm3

    沸点:810.3ºC at 760 mmHg

    熔点:217 °C

    闪点:443.8ºC

    折射率:21.5 ° (C=0.2, THF)

    储存条件:-20ºC

    海关编码:2942000000

    简介:SN-38isanantineoplasticdrug.Itistheactivemetaboliteofirinotecan(ananalogofcamptothecin-atopoisomeraseIinhibitor)buthas1000timesmoreactivitythanirinotecanitself.InvitrocytotoxicityassaysshowthatthepotencyofSN-38relativetoirinotecanvariesfrom2-to2000-fold.

    用途:抗肿瘤药盐酸伊立替(CPT-

     86639-52-3 详细信息

    抗肿瘤剂

    CAS号:86639-52-3

    品名:7-乙基-10-羟基喜树碱7-Ethyl-10-hydroxycamptothecin

    中文别名:7-乙基-10羟基喜树碱;7-乙基-10-羟基喜树;伊立替康杂质B;盐酸苄唑啉.盐酸妥拉唑林;

    英文别名:7-Ethyl-10-Hydroxycamptothecin(SN-38);

    分子式:C22H20N2O5

    分子量:392.405

    精确质量:392.137

    Psa:101.65

    RTECS号:UQ0491000

    UNII号:0H43101T0J

    外观与性状:淡黄色固体

    密度:1.51 g/cm3

    沸点:810.3ºC at 760 mmHg

    熔点:217 °C

    闪点:443.8ºC

    折射率:21.5 ° (C=0.2, THF)

    储存条件:-20ºC

    海关编码:2942000000

    简介:SN-38isanantineoplasticdrug.Itistheactivemetaboliteofirinotecan(ananalogofcamptothecin-atopoisomeraseIinhibitor)buthas1000timesmoreactivitythanirinotecanitself.InvitrocytotoxicityassaysshowthatthepotencyofSN-38relativetoirinotecanvariesfrom2-to2000-fold.

    用途:抗肿瘤药盐酸伊立替(CPT-

    展开

    抗肿瘤剂86639-52-3
    韶远 (S)-4,9-二羟基-4,11-二乙基-1H-吡喃并[... (S)-4,11-Diethyl-4,9-dihydro... 现货

     42.00
    SY013197 ≥98%
    神经信号322-79-2

    CAS号:322-79-2

    品名:三氟柳2-acetyloxy-4-(trifluoromethyl)benzoicacid

    中文别名:三氟醋铆酸;三氟醋柳酸;卡巴他塞;2-乙酰氧基-4-三氟甲基苯甲酸;

    英文别名:Triflusalum[INN-Latin];2-Acetoxy-4-trifluoromethylbenzoicacid;2-Acetoxy-4-trifluormethyl-benzoesaeure;Triflusal;Triflusal[INN];Disgren;UR1501;2-Acetyloxy-4-trifluoromethylbenzoicacid;EINECS206-297-5;2-Acetoxy-4-trifluoromethylbenzoicacid;

    分子式:C10H7F3O4

    分子量:248.155

    精确质量:248.03

    Psa:63.6

    MDL号:MFCD00866793

    密度:1.433 g/cm3

    沸点:316ºC at 760 mmHg

    闪点:144.9ºC

    折射率:1.483

    海关编码:2918990090

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H317; H319; H335

    简介:AnanalogofAspirin;inhibitsplateletaggregation.Antithrombotic.

     322-79-2 详细信息

    神经信号

    CAS号:322-79-2

    品名:三氟柳2-acetyloxy-4-(trifluoromethyl)benzoicacid

    中文别名:三氟醋铆酸;三氟醋柳酸;卡巴他塞;2-乙酰氧基-4-三氟甲基苯甲酸;

    英文别名:Triflusalum[INN-Latin];2-Acetoxy-4-trifluoromethylbenzoicacid;2-Acetoxy-4-trifluormethyl-benzoesaeure;Triflusal;Triflusal[INN];Disgren;UR1501;2-Acetyloxy-4-trifluoromethylbenzoicacid;EINECS206-297-5;2-Acetoxy-4-trifluoromethylbenzoicacid;

    分子式:C10H7F3O4

    分子量:248.155

    精确质量:248.03

    Psa:63.6

    MDL号:MFCD00866793

    密度:1.433 g/cm3

    沸点:316ºC at 760 mmHg

    闪点:144.9ºC

    折射率:1.483

    海关编码:2918990090

    信号词:Warning

    危险性防范说明:P261; P280; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H317; H319; H335

    简介:AnanalogofAspirin;inhibitsplateletaggregation.Antithrombotic.

    展开

    神经信号322-79-2
    韶远 2-乙酰氧基-4-三氟甲基苯甲酸 2-Acetoxy-4-(trifluoromethyl... 现货

     559.00
    SY107574 ≥97%
    神经信号61350-00-3

    CAS号:61350-00-3

    品名:N-(3-氯苯基)-2-吡啶甲酰胺N-(3-chlorophenyl)pyridine-2-carboxamide

    中文别名:N-(3-氯苯基)-2-吡啶甲酰胺

    英文别名:N-(3-chlorophenyl)pyridine-2-carboxamide

    分子式:C12H9ClN2O

    分子量:232.666

    精确质量:232.04

    Psa:45.48

    密度:

    储存条件:-20°C

    海关编码:2933399090

    简介:N-(3-Chlorophenyl)-2-pyridinecarboxamideshowspositiveallostericmodulationatthemGlu4receptorsincombinationwithotherantagonistsresultingintreatmentfortheneurodegenerativeParkinson’sdisease.

     61350-00-3 详细信息

    神经信号

    CAS号:61350-00-3

    品名:N-(3-氯苯基)-2-吡啶甲酰胺N-(3-chlorophenyl)pyridine-2-carboxamide

    中文别名:N-(3-氯苯基)-2-吡啶甲酰胺

    英文别名:N-(3-chlorophenyl)pyridine-2-carboxamide

    分子式:C12H9ClN2O

    分子量:232.666

    精确质量:232.04

    Psa:45.48

    密度:

    储存条件:-20°C

    海关编码:2933399090

    简介:N-(3-Chlorophenyl)-2-pyridinecarboxamideshowspositiveallostericmodulationatthemGlu4receptorsincombinationwithotherantagonistsresultingintreatmentfortheneurodegenerativeParkinson’sdisease.

    展开

    神经信号61350-00-3
    韶远 N-(3-氯苯基)吡啶-2-甲酰胺 N-(3-Chlorophenyl)picolinami... 现货

     1686.00
    SY122460 ≥95%
    神经信号111974-72-2

    CAS号:111974-72-2

    品名:喹硫平半富马酸盐quetiapinefumarate

    中文别名:喹硫平富马酸盐;富马酸喹硫平;

    英文别名:Quetiapinehemifumaratesalt;2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanolhemifumarate;QuetiapineHemifumarate;Quetiapinefumarate;

    分子式:C46H54N6O8S2

    分子量:883.086

    精确质量:882.344

    Psa:221.8

    RTECS号:PC1075000

    UNII号:2S3PL1B6UJ

    外观与性状:白色结晶固体

    密度:

    沸点:556.5ºC at 760 mmHg

    熔点:174-176°C

    闪点:290.4ºC

    蒸汽压:3.22E-13mmHg at 25°C

    安全说明:S53; S45

    危险类别码:R45; R10

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 3295 3/PG 3

    危险类别:3

    包装等级:III

    危险品标志:T; F

    信号词:Warning

    危险性防范说明:P273

    危险标志:GHS07, GHS09

    危险性描述:H302; H400

    简介:Usedasanantipsychotic.Benzothiazepinewithmixedserotoninanddopaminereceptorantagonisticproperties.

    用途:富马酸喹硫平是一种非经典抗精神病药物,对多种神经递质受体有相互作用。在脑中,富马酸喹硫平对五羟色胺(5H

     111974-72-2 详细信息

    神经信号

    CAS号:111974-72-2

    品名:喹硫平半富马酸盐quetiapinefumarate

    中文别名:喹硫平富马酸盐;富马酸喹硫平;

    英文别名:Quetiapinehemifumaratesalt;2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanolhemifumarate;QuetiapineHemifumarate;Quetiapinefumarate;

    分子式:C46H54N6O8S2

    分子量:883.086

    精确质量:882.344

    Psa:221.8

    RTECS号:PC1075000

    UNII号:2S3PL1B6UJ

    外观与性状:白色结晶固体

    密度:

    沸点:556.5ºC at 760 mmHg

    熔点:174-176°C

    闪点:290.4ºC

    蒸汽压:3.22E-13mmHg at 25°C

    安全说明:S53; S45

    危险类别码:R45; R10

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 3295 3/PG 3

    危险类别:3

    包装等级:III

    危险品标志:T; F

    信号词:Warning

    危险性防范说明:P273

    危险标志:GHS07, GHS09

    危险性描述:H302; H400

    简介:Usedasanantipsychotic.Benzothiazepinewithmixedserotoninanddopaminereceptorantagonisticproperties.

    用途:富马酸喹硫平是一种非经典抗精神病药物,对多种神经递质受体有相互作用。在脑中,富马酸喹硫平对五羟色胺(5H

    展开

    神经信号111974-72-2
    韶远 喹硫平半富马酸盐 QuetiapineHemifumarate 现货

     278.00
    SY070164 ≥98%
    神经信号113775-47-6

    CAS号:113775-47-6

    品名:右美托咪定Dexmedetomidine

    中文别名:右美托咪定

    英文别名:5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;dexmedetomidine;Dexmedetomidina;(S)-medetomidine;Dexmedetomidinum;Precedex;

    分子式:C13H16N2

    分子量:200.28

    精确质量:200.131

    Psa:28.68

    UNII号:67VB76HONO

    密度:1.053g/cm3

    沸点:381.9ºC at 760mmHg

    闪点:191.3ºC

    折射率:1.569

    蒸汽压:1.08E-05mmHg at 25°C

    海关编码:2933290090

    简介:Dexmedetomidine,soldunderthetradenamesPrecedexamongothers,isananxiolytic,sedative,andanalgesicmedication.Similartoclonidine,itisanagonistofα2-adrenergicreceptorsincertainpartsofthebrain.Dexmedetomidineisnotableforitsabilitytoprovidesedationwithoutriskofrespiratorydepression(unlikeothercommonlyusedsedativessuchaspropofol,fentanyl,andmidazolam)andcanprovidecooperativeorsemi-arousablesedation.Dexmedetomidinehydrochlorideisalsousedinveterinarymedicinefordogsandcats.ThedrugwasdevelopedbyOrionPharma.

     113775-47-6 详细信息

    神经信号

    CAS号:113775-47-6

    品名:右美托咪定Dexmedetomidine

    中文别名:右美托咪定

    英文别名:5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;dexmedetomidine;Dexmedetomidina;(S)-medetomidine;Dexmedetomidinum;Precedex;

    分子式:C13H16N2

    分子量:200.28

    精确质量:200.131

    Psa:28.68

    UNII号:67VB76HONO

    密度:1.053g/cm3

    沸点:381.9ºC at 760mmHg

    闪点:191.3ºC

    折射率:1.569

    蒸汽压:1.08E-05mmHg at 25°C

    海关编码:2933290090

    简介:Dexmedetomidine,soldunderthetradenamesPrecedexamongothers,isananxiolytic,sedative,andanalgesicmedication.Similartoclonidine,itisanagonistofα2-adrenergicreceptorsincertainpartsofthebrain.Dexmedetomidineisnotableforitsabilitytoprovidesedationwithoutriskofrespiratorydepression(unlikeothercommonlyusedsedativessuchaspropofol,fentanyl,andmidazolam)andcanprovidecooperativeorsemi-arousablesedation.Dexmedetomidinehydrochlorideisalsousedinveterinarymedicinefordogsandcats.ThedrugwasdevelopedbyOrionPharma.

    展开

    神经信号113775-47-6
    韶远 (S)-4-[1-(2,3-二甲基苯基)乙基]-1H-咪... (S)-4-[1-(2,3-Dimethylphenyl... 现货

     1900.00
    SY116126 ≥97%
    神经信号357-70-0

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

     357-70-0 详细信息

    神经信号

    CAS号:357-70-0

    品名:加兰他敏galanthamine

    中文别名:11-甲基-3-甲氧基-4a,5,9,10,11,12-六氢-6H-苯并呋喃[3a,3,2ef][2]苯并氮杂卓-6-醇;强肌;

    英文别名:GalantamineHydrobromide;Galanthamine;

    分子式:C17H21NO3

    分子量:287.354

    精确质量:287.152

    Psa:41.93

    UNII号:0D3Q044KCA

    外观与性状:灰白色固体

    密度:1.28 g/cm3

    沸点:439.3ºC at 760 mmHg

    熔点:119-121ºC

    闪点:219.5ºC

    海关编码:2942000000

    简介:Galantamine(Nivalin,Razadyne,RazadyneER,Reminyl,Lycoremine)isusedforthetreatmentofmildtomoderateAlzheimer'sdiseaseandvariousothermemoryimpairments,inparticularthoseofvascularorigin.ItisanalkaloidthatisobtainedsyntheticallyorfromthebulbsandflowersofGalanthuscaucasicus(Caucasiansnowdrop,Voronov'ssnowdrop),Galanthusworonowii(Amaryllidaceae)andrelatedgeneralikeNarcissus(daffodil),Leucojumaestivum(snowflake),andLycorisincludingLycorisradiata(redspiderlily).

    用途:用于神经系统疾病及外伤所致运动障碍、多发神经炎、神经根炎等。

    展开

    神经信号357-70-0
    凯为 加兰他敏 Galantamin(NSC100058) 现货

     828.00
    JZ0039S8 95%
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