筛选出 209 条数据

    品牌 产品 货期 价格 货号 规格 /
    MAPK391210-10-9

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

     391210-10-9 详细信息

    MAPK

    CAS号:391210-10-9

    品名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺PD-0325901

    中文别名:N-[(2R)-2,3-二羟基丙氧基]-3,4-二氟-2-[(2-氟-4-碘苯)氨基]苯甲酰胺

    英文别名:N-[(R)-2,3-Dihydroxy-propoxy]-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide;(R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide;(R)-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzamide;N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-benzamide;

    分子式:C16H14F3IN2O4

    分子量:482.193

    精确质量:481.995

    Psa:90.82

    MDL号:MFCD08435926

    密度:1.818g/cm3

    熔点:112-114ºC

    折射率:1.645

    简介:Themitogenicextracellularkinase1/2(MEK1/2)inhibitor;haspotentactivityinano.ofcancercelltypesinvitro.

    展开

    MAPK391210-10-9
    阿拉丁 PD0325901,MEK1/2的抑制剂 PD0325901 现货

     115.90
    P125494 Moligand™,≥99%
    合成21312-10-7

    CAS号:21312-10-7

    品名:醋磺胺甲噁唑N-acetylsulfamethoxazole

    中文别名:4-乙酰基氨基-n-(5-甲基-3-异噁唑)苯磺酰胺;N-乙酰磺胺甲恶唑;

    英文别名:SulfamethoxazoleimpurityA;N-AcetylSulfamethoxazole;N4-Acetylsulfamethoxazole;N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide;N-{4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}phenyl}acetamideSulfisomezole-N4-acetate;

    分子式:C12H13N3O4S

    分子量:295.314

    精确质量:295.063

    Psa:109.68

    EINECS号:244-330-5

    外观与性状:棕色固体

    密度:1.448g/cm3

    熔点:222ºC dec.

    折射率:1.622

    储存条件:Refrigerator

    海关编码:2935009090

    简介:AmetaboliteofSulfamethoxazole.

     21312-10-7 详细信息

    合成

    CAS号:21312-10-7

    品名:醋磺胺甲噁唑N-acetylsulfamethoxazole

    中文别名:4-乙酰基氨基-n-(5-甲基-3-异噁唑)苯磺酰胺;N-乙酰磺胺甲恶唑;

    英文别名:SulfamethoxazoleimpurityA;N-AcetylSulfamethoxazole;N4-Acetylsulfamethoxazole;N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide;N-{4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}phenyl}acetamideSulfisomezole-N4-acetate;

    分子式:C12H13N3O4S

    分子量:295.314

    精确质量:295.063

    Psa:109.68

    EINECS号:244-330-5

    外观与性状:棕色固体

    密度:1.448g/cm3

    熔点:222ºC dec.

    折射率:1.622

    储存条件:Refrigerator

    海关编码:2935009090

    简介:AmetaboliteofSulfamethoxazole.

    展开

    合成21312-10-7
    阿拉丁 醋磺胺甲噁唑 N-AcetylSulfamethoxazole 现货

     231.90
    N140734 ≥98%
    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
    阿拉丁 碘化丙啶 Propidiumiodide 现货

     257.90
    P266304 ≥98% (HPLC)
    NF-kB545380-34-5

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

     545380-34-5 详细信息

    NF-kB

    CAS号:545380-34-5

    品名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine

    中文别名:N4-[2-(4-苯氧基苯基)乙基]-4,6-喹唑啉二胺

    英文别名:QNZ;NF-kappaBActivationInhibitor;

    分子式:C22H20N4O

    分子量:356.42

    精确质量:356.164

    Psa:73.06

    外观与性状:白色固体

    密度:1.275g/cm3

    沸点:602ºC at 760 mmHg

    熔点:169-175ºC

    闪点:317.9ºC

    折射率:1.713

    储存条件:Refrigerator, Under Inert Atmosphere

    海关编码:2933990090

    简介:QNZisanovelinhibitorofNFkBwhichdisplayspotentinhibitoryeffectsonbothNFKBtranscriptionalactivation(IC50=11nM)andTNF-αproduction(IC50=7nM).Itdose-dependentlyinhibitedcarragenin-inducededemaformationintheratpawmodel(1mg/Kg).AusefultooltoexploretheroleofNFkBincellularsignalingpathways.

    展开

    NF-kB545380-34-5
    阿拉丁 QNZ(EVP4593),NF-kB抑制剂 QNZ(EVP4593) 期货,请咨询

     138.90
    Q125550 Moligand™,≥98%
    MAPK391210-00-7

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

     391210-00-7 详细信息

    MAPK

    CAS号:391210-00-7

    品名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide

    中文别名:PD318088;5-溴-N-(2,3-二羟基丙氧基)-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

    英文别名:C16H13BrF3IN2O4;

    分子式:C16H13BrF3IN2O4

    分子量:561.089

    精确质量:559.906

    Psa:94.31

    密度:1.993 g/cm3

    展开

    MAPK391210-00-7
    阿拉丁 PD318088,非ATP竞争性MEK1/2抑制剂 PD318088 现货

     200.90
    P125156 ≥98%
    中药标准品58546-54-6

    CAS号:58546-54-6

    品名:五味子醇甲GomisinA

    中文别名:五味子醇乙;五味子酯A;贝西冈新;

    英文别名:wuweizichunb;Besigomsin;wuweizialcoholb;TJN-101;SCHISANDROLB;SchizandrolB;BESIGOMISIN;

    分子式:C23H28O7

    分子量:416.464

    精确质量:416.184

    Psa:75.61

    UNII号:L5U70J87J8

    密度:1.21g/cm3

    沸点:579.7ºC at 760mmHg

    闪点:304.4ºC

    折射率:1.56

    用途:化学试剂

     58546-54-6 详细信息

    中药标准品

    CAS号:58546-54-6

    品名:五味子醇甲GomisinA

    中文别名:五味子醇乙;五味子酯A;贝西冈新;

    英文别名:wuweizichunb;Besigomsin;wuweizialcoholb;TJN-101;SCHISANDROLB;SchizandrolB;BESIGOMISIN;

    分子式:C23H28O7

    分子量:416.464

    精确质量:416.184

    Psa:75.61

    UNII号:L5U70J87J8

    密度:1.21g/cm3

    沸点:579.7ºC at 760mmHg

    闪点:304.4ºC

    折射率:1.56

    用途:化学试剂

    展开

    中药标准品58546-54-6
    阿拉丁 五味子醇乙 SchizandrolB 现货

     288.90
    S110199 分析标准品,≥98%
    阿拉丁 五味子醇乙 SchizandrolB 期货,请咨询

     119.90
    S683892 ≥98%
    染色剂和染料61419-02-1

    CAS号:61419-02-1

    品名:萘并荧光素Naphthofluorescein

    中文别名:萘基荧光素;

    英文别名:NAPHTHOFLUORESCEIN;

    分子式:C28H16O5

    分子量:432.424

    精确质量:432.1

    Psa:75.99

    密度:1.58g/cm3

    沸点:755.5ºC at 760 mmHg

    熔点:189ºC (dec.)(lit.)

    闪点:266.3ºC

    折射率:1.86

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

     61419-02-1 详细信息

    染色剂和染料

    CAS号:61419-02-1

    品名:萘并荧光素Naphthofluorescein

    中文别名:萘基荧光素;

    英文别名:NAPHTHOFLUORESCEIN;

    分子式:C28H16O5

    分子量:432.424

    精确质量:432.1

    Psa:75.99

    密度:1.58g/cm3

    沸点:755.5ºC at 760 mmHg

    熔点:189ºC (dec.)(lit.)

    闪点:266.3ºC

    折射率:1.86

    安全说明:S26; S36

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    染色剂和染料61419-02-1
    阿拉丁 萘荧光素 Naphthofluorescein 现货

     167.90
    N131531 ≥95% (HPLC)
    聚乙二醇修饰剂811442-84-9

    CAS号:811442-84-9

    品名:16-氨基-5,8,11,14-四氧杂-2-氮杂十六烷酸1,1-二甲基乙酯tert-Butyl(14-amino-3,6,9,12-tetraoxatetradecyl)carbamate

    中文别名:16-氨基-5,8,11,14-四氧杂-2-氮杂十六烷酸1,1-二甲基乙酯

    英文别名:tert-butylN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate;

    分子式:C15H32N2O6

    分子量:336.424

    精确质量:336.226

    Psa:101.27

    MDL号:MFCD16619339

    密度:1.059

    海关编码:2924199090

    简介:Apolyethyleneglycol(PEG)derivativeusedinthepreparationoffluorescentsensorsforprobingcyclodextrinandproteins.

     811442-84-9 详细信息

    聚乙二醇修饰剂

    CAS号:811442-84-9

    品名:16-氨基-5,8,11,14-四氧杂-2-氮杂十六烷酸1,1-二甲基乙酯tert-Butyl(14-amino-3,6,9,12-tetraoxatetradecyl)carbamate

    中文别名:16-氨基-5,8,11,14-四氧杂-2-氮杂十六烷酸1,1-二甲基乙酯

    英文别名:tert-butylN-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate;

    分子式:C15H32N2O6

    分子量:336.424

    精确质量:336.226

    Psa:101.27

    MDL号:MFCD16619339

    密度:1.059

    海关编码:2924199090

    简介:Apolyethyleneglycol(PEG)derivativeusedinthepreparationoffluorescentsensorsforprobingcyclodextrinandproteins.

    展开

    聚乙二醇修饰剂811442-84-9
    阿拉丁 16-氨基-5,8,11,14-四氧杂-2-氮杂十六烷酸... 5,8,11,14-Tetraoxa-2-azahexa... 现货

     110.90
    T122200 ≥98%
    酶抑制剂129541-42-0

    CAS号:129541-42-0

    品名:5-溴-4-氯-3-吲哚辛酯(5-bromo-4-chloro-1H-indol-3-yl)octanoate

    中文别名:5-溴-4-氯-3-吲哚基辛酸;5-溴-4-氯-1H-吲哚-3-基辛酸酯;

    英文别名:Octanoicacid5-bromo-4-chloro-1H-indol-3-ylester;5-Bromo-4-chloro-3-indolyloctanoate;5-Bromo-4-chloro-3-indolylcaprylate;5-bromo-4-chloro-3-indolylcaprylate;

    分子式:C16H19BrClNO2

    分子量:372.685

    精确质量:371.029

    Psa:42.09

    MDL号:MFCD00083263

    密度:1.397g/cm3

    沸点:482.6ºC at 760mmHg

    熔点:55-59ºC

    闪点:245.7ºC

    折射率:1.592

    储存条件:-20ºC

    蒸汽压:1.8E-09mmHg at 25°C

    海关编码:2933990090

    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

     129541-42-0 详细信息

    酶抑制剂

    CAS号:129541-42-0

    品名:5-溴-4-氯-3-吲哚辛酯(5-bromo-4-chloro-1H-indol-3-yl)octanoate

    中文别名:5-溴-4-氯-3-吲哚基辛酸;5-溴-4-氯-1H-吲哚-3-基辛酸酯;

    英文别名:Octanoicacid5-bromo-4-chloro-1H-indol-3-ylester;5-Bromo-4-chloro-3-indolyloctanoate;5-Bromo-4-chloro-3-indolylcaprylate;5-bromo-4-chloro-3-indolylcaprylate;

    分子式:C16H19BrClNO2

    分子量:372.685

    精确质量:371.029

    Psa:42.09

    MDL号:MFCD00083263

    密度:1.397g/cm3

    沸点:482.6ºC at 760mmHg

    熔点:55-59ºC

    闪点:245.7ºC

    折射率:1.592

    储存条件:-20ºC

    蒸汽压:1.8E-09mmHg at 25°C

    海关编码:2933990090

    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

    展开

    酶抑制剂129541-42-0
    阿拉丁 5-溴-4-氯-3-吲哚辛酯 5-Bromo-4-chloro-3-indolylo... 现货

     259.90
    B130022 ≥98%
    有机标准溶液191-24-2

    CAS号:191-24-2

    品名:苯并[ghi]苝Benzo[ghi]perylene

    中文别名:苯并(g,h,i)苝溶液;苯并(ghi)苝;1,12-苯并苝;苯并[g,h,i]芘;1,12-苯并芘;

    英文别名:1,12-Benzperylene;Benzo[g,h,i]perylene;benzo<gh>perylene;1,12-Benzoperylene;Benzo[ghi]perylene;Benzo-1,12-perylene;

    分子式:C22H12

    分子量:276.331

    精确质量:276.094

    Psa:0.0

    RTECS号:DI6200500

    BRN号:1913029

    EINECS号:205-883-8

    MDL号:MFCD00004135

    PubChem号:24891912

    外观与性状:无色至白色结晶固体

    密度:1.378g/cm3

    沸点:&>500ºC(lit.)

    熔点:277-279ºC(lit.)

    闪点:-18ºC

    折射率:2.009

    稳定性:Stable. Combustible. Incompatible with strong oxidizing agents.

    储存条件:通风低温干燥

    蒸汽压:1.12E-09mmHg at 25°C

    安全说明:S36/37-S45

    危险类别码:R40

    海关编码:2902909090

    危险品运输编码:UN 3077 9/PG 3

    危险品标志:N; Xn; F

    简介:Benzo[ghi]peryleneisapolycyclicaromatichydrocarbonwiththechemicalformulaC22H12.

    用途:分析标准。

     191-24-2 详细信息

    有机标准溶液

    CAS号:191-24-2

    品名:苯并[ghi]苝Benzo[ghi]perylene

    中文别名:苯并(g,h,i)苝溶液;苯并(ghi)苝;1,12-苯并苝;苯并[g,h,i]芘;1,12-苯并芘;

    英文别名:1,12-Benzperylene;Benzo[g,h,i]perylene;benzo<gh>perylene;1,12-Benzoperylene;Benzo[ghi]perylene;Benzo-1,12-perylene;

    分子式:C22H12

    分子量:276.331

    精确质量:276.094

    Psa:0.0

    RTECS号:DI6200500

    BRN号:1913029

    EINECS号:205-883-8

    MDL号:MFCD00004135

    PubChem号:24891912

    外观与性状:无色至白色结晶固体

    密度:1.378g/cm3

    沸点:&>500ºC(lit.)

    熔点:277-279ºC(lit.)

    闪点:-18ºC

    折射率:2.009

    稳定性:Stable. Combustible. Incompatible with strong oxidizing agents.

    储存条件:通风低温干燥

    蒸汽压:1.12E-09mmHg at 25°C

    安全说明:S36/37-S45

    危险类别码:R40

    海关编码:2902909090

    危险品运输编码:UN 3077 9/PG 3

    危险品标志:N; Xn; F

    简介:Benzo[ghi]peryleneisapolycyclicaromatichydrocarbonwiththechemicalformulaC22H12.

    用途:分析标准。

    展开

    有机标准溶液191-24-2
    阿拉丁 苯并[g,h,i]苝 Benzo[ghi]perylene 现货

     184.90
    B118032 ≥97%
    74285-86-2

    CAS号:74285-86-2

    品名:雷酚内酯6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

    中文别名:毛两面针素(飞龙掌血内酯);

    英文别名:6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one;Triptophenolide;

    分子式:C20H24O3

    分子量:312.403

    精确质量:312.173

    Psa:46.53

    外观与性状:白色粉末

    密度:1.21 g/cm3

    沸点:490ºC at 760 mmHg

    熔点:232-233ºC

    闪点:202.4ºC

    折射率:1.603

    安全说明:S36/37

    危险类别码:R20/21/22

     74285-86-2 详细信息

    CAS号:74285-86-2

    品名:雷酚内酯6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

    中文别名:毛两面针素(飞龙掌血内酯);

    英文别名:6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one;Triptophenolide;

    分子式:C20H24O3

    分子量:312.403

    精确质量:312.173

    Psa:46.53

    外观与性状:白色粉末

    密度:1.21 g/cm3

    沸点:490ºC at 760 mmHg

    熔点:232-233ºC

    闪点:202.4ºC

    折射率:1.603

    安全说明:S36/37

    危险类别码:R20/21/22

    展开

    74285-86-2
    阿拉丁 雷酚内酯 Triptophenolide 现货

     175.90
    T414322 ≥98%
    神经信号596-51-0

    CAS号:596-51-0

    品名:甘罗溴铵GlycopyrrolateBromide

    中文别名:甘罗溴铵

    英文别名:Pyrrolidinium,3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide;Glycopyrrolate;

    分子式:C19H28BrNO3

    分子量:398.335

    精确质量:397.125

    Psa:46.53

    EINECS号:209-887-0

    外观与性状:白色粉末

    密度:

    熔点:193 - 194.5ºC

    储存条件:Store cool, dry and dark.

    海关编码:2933990090

    简介:Glycopyrroniumbromideisamedicationofthemuscarinicanticholinergicgroup.Itdoesnotcrosstheblood–brainbarrierandconsequentlyhasnotofewcentraleffects.Asyntheticquaternaryamine,itisavailableinoralandintravenous(i.v.)forms.ItwasdevelopedbySoseiandlicensedtoNovartisin2005.Thecation,whichistheactivemoiety,isalsoknownasGlycopyrronium.

    用途:抗酸及抗溃疡。

     596-51-0 详细信息

    神经信号

    CAS号:596-51-0

    品名:甘罗溴铵GlycopyrrolateBromide

    中文别名:甘罗溴铵

    英文别名:Pyrrolidinium,3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-,bromide;Glycopyrrolate;

    分子式:C19H28BrNO3

    分子量:398.335

    精确质量:397.125

    Psa:46.53

    EINECS号:209-887-0

    外观与性状:白色粉末

    密度:

    熔点:193 - 194.5ºC

    储存条件:Store cool, dry and dark.

    海关编码:2933990090

    简介:Glycopyrroniumbromideisamedicationofthemuscarinicanticholinergicgroup.Itdoesnotcrosstheblood–brainbarrierandconsequentlyhasnotofewcentraleffects.Asyntheticquaternaryamine,itisavailableinoralandintravenous(i.v.)forms.ItwasdevelopedbySoseiandlicensedtoNovartisin2005.Thecation,whichistheactivemoiety,isalsoknownasGlycopyrronium.

    用途:抗酸及抗溃疡。

    展开

    神经信号596-51-0
    阿拉丁 甘罗溴铵 Glycopyrrolate 期货,请咨询

     116.90
    G124783 ≥98% (HPLC)
    神经信号123040-16-4

    CAS号:123040-16-4

    品名:半合成脂肪酸甘油酯Azasetronhydrochloride

    中文别名:N-(1-氮杂双环[2.2.2]辛-8-基)-6-氯-4-甲基-3-氧代-3,4-二氢-2H-1,4-苯并恶嗪-8-甲酰胺盐酸盐;Y-25130盐酸;

    英文别名:INTERMEDIATEOFAZASETRONHCL;N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOXAZINE-8-CARBOXAMIDE;N-(1-AZABICYCLO[2.2.2]OCT-3-YL)-6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-8-CARBOXAMIDEHYDROCHLORIDE;Azasetronhydrochloride;Serotone;AzasetronHCl;AZASETRONHCL;2H-1,4-BENZOXAZINE-8-CARBOXAMIDE,3,4-DIHYDRO-N-1-AZABICYCLO(2.2.2)OCT-3-YL-6-C;AZASETRON;Y-25130Hydrochloride;Azasetron(hydrochloride);2H-1,4-BENZOXAZINE-8-CARBOXAMIDE,N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-,HYDROCHLORIDE(1:1);

    分子式:C17H21Cl2N3O3

    分子量:386.273

    精确质量:385.096

    Psa:61.88

    MDL号:MFCD00209913

    密度:

    沸点:558ºC at 760 mmHg

    闪点:291.2ºC

    安全说明:S22; S24/25

    WGK Germany:3

    简介:A5-HT3receptorantagonist.Usedasanantiemetic.

    用途:用于放疗引起的恶心、呕吐。

     123040-16-4 详细信息

    神经信号

    CAS号:123040-16-4

    品名:半合成脂肪酸甘油酯Azasetronhydrochloride

    中文别名:N-(1-氮杂双环[2.2.2]辛-8-基)-6-氯-4-甲基-3-氧代-3,4-二氢-2H-1,4-苯并恶嗪-8-甲酰胺盐酸盐;Y-25130盐酸;

    英文别名:INTERMEDIATEOFAZASETRONHCL;N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOXAZINE-8-CARBOXAMIDE;N-(1-AZABICYCLO[2.2.2]OCT-3-YL)-6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-8-CARBOXAMIDEHYDROCHLORIDE;Azasetronhydrochloride;Serotone;AzasetronHCl;AZASETRONHCL;2H-1,4-BENZOXAZINE-8-CARBOXAMIDE,3,4-DIHYDRO-N-1-AZABICYCLO(2.2.2)OCT-3-YL-6-C;AZASETRON;Y-25130Hydrochloride;Azasetron(hydrochloride);2H-1,4-BENZOXAZINE-8-CARBOXAMIDE,N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-,HYDROCHLORIDE(1:1);

    分子式:C17H21Cl2N3O3

    分子量:386.273

    精确质量:385.096

    Psa:61.88

    MDL号:MFCD00209913

    密度:

    沸点:558ºC at 760 mmHg

    闪点:291.2ºC

    安全说明:S22; S24/25

    WGK Germany:3

    简介:A5-HT3receptorantagonist.Usedasanantiemetic.

    用途:用于放疗引起的恶心、呕吐。

    展开

    神经信号123040-16-4
    阿拉丁 阿扎司琼盐酸盐 AzasetronHCl 现货

     270.90
    A129701 ≥99%
    神经信号121917-57-5

    CAS号:121917-57-5

    品名:(-)-MK801马来酸盐DIZOCILPINEMALEATE

    中文别名:(-)-MK801马来酸盐

    英文别名:5H-Dibenzo[a,d]cyclohepten-5,10-imine,10,11-dihydro-5-methyl-,(5R,10S);

    分子式:C20H19NO4

    分子量:337.369

    精确质量:337.131

    Psa:86.63

    UNII号:EF13O02IV0

    外观与性状:白色固体

    密度:

    沸点:320.3ºC at 760 mmHg

    闪点:152.6ºC

    蒸汽压:0.000321mmHg at 25°C

    安全说明:S22; S24/25

     121917-57-5 详细信息

    神经信号

    CAS号:121917-57-5

    品名:(-)-MK801马来酸盐DIZOCILPINEMALEATE

    中文别名:(-)-MK801马来酸盐

    英文别名:5H-Dibenzo[a,d]cyclohepten-5,10-imine,10,11-dihydro-5-methyl-,(5R,10S);

    分子式:C20H19NO4

    分子量:337.369

    精确质量:337.131

    Psa:86.63

    UNII号:EF13O02IV0

    外观与性状:白色固体

    密度:

    沸点:320.3ºC at 760 mmHg

    闪点:152.6ºC

    蒸汽压:0.000321mmHg at 25°C

    安全说明:S22; S24/25

    展开

    神经信号121917-57-5
    阿拉丁 (-)-MK801马来酸盐 (-)-Dizocilpinemaleate 现货

     151.90
    M129512 ≥99%
    神经信号160970-54-7

    CAS号:160970-54-7

    品名:西洛多辛Silodosin

    中文别名:西罗多辛;西洛多辛(R);2,3-二氢-1-(3-羟丙基)-5-[(2R)-2-[2-[2-(2,2,2-三氟乙氧基)苯氧基]乙胺基]丙基]-1H-吲哚-7-甲酰胺;

    英文别名:1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide;Urief;KMD-3213;UNII-CUZ39LUY82;KAD3213;Silodyx;Rapaflo;1H-Indole-7-carboxamide,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide;1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide;

    分子式:C25H32F3N3O4

    分子量:495.534

    精确质量:495.234

    Psa:97.05

    UNII号:CUZ39LUY82

    外观与性状:白色至米黄色固体

    密度:1.249g/cm3

    沸点:601.4ºC at 760 mmHg

    闪点:317.5ºC

    折射率:1.552

    蒸汽压:2.58E-15mmHg at 25°C

    简介:Silodosin(tradenamesRapaflo(USA),Silodyx(EuropeandSouthAfrica),Rapilif(India),Silodal(India),Urief(Japan),Urorec(Russia))isamedicationforthesymptomatictreatmentofbenignprostatichyperplasia.Itactsasanα1-adrenoceptorantagonistwithhighuroselectivity(selectivityfortheprostate).

     160970-54-7 详细信息

    神经信号

    CAS号:160970-54-7

    品名:西洛多辛Silodosin

    中文别名:西罗多辛;西洛多辛(R);2,3-二氢-1-(3-羟丙基)-5-[(2R)-2-[2-[2-(2,2,2-三氟乙氧基)苯氧基]乙胺基]丙基]-1H-吲哚-7-甲酰胺;

    英文别名:1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide;Urief;KMD-3213;UNII-CUZ39LUY82;KAD3213;Silodyx;Rapaflo;1H-Indole-7-carboxamide,2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-;2,3-dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide;1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide;

    分子式:C25H32F3N3O4

    分子量:495.534

    精确质量:495.234

    Psa:97.05

    UNII号:CUZ39LUY82

    外观与性状:白色至米黄色固体

    密度:1.249g/cm3

    沸点:601.4ºC at 760 mmHg

    闪点:317.5ºC

    折射率:1.552

    蒸汽压:2.58E-15mmHg at 25°C

    简介:Silodosin(tradenamesRapaflo(USA),Silodyx(EuropeandSouthAfrica),Rapilif(India),Silodal(India),Urief(Japan),Urorec(Russia))isamedicationforthesymptomatictreatmentofbenignprostatichyperplasia.Itactsasanα1-adrenoceptorantagonistwithhighuroselectivity(selectivityfortheprostate).

    展开

    神经信号160970-54-7
    阿拉丁 西洛多辛 Silodosin 现货

     279.90
    S126595 Moligand™,≥99%
    合成118443-89-3

    CAS号:118443-89-3

    品名:硫酸头孢喹诺Cefquinomesulfate

    中文别名:头孢喹诺(头孢喹肟/咪);(6R,7R)-7-[[(2Z)-2-(2-氨基-1,3-噻唑-4-基)-2-甲氧亚氨基乙酰]氨基]-8-氧代-3-(5,6,7,8-四氢喹啉-1-基甲基)-5-硫-1-氮杂双环[4.2.0]辛-2-烯-2-甲酸内盐硫酸盐;

    英文别名:HR111VSulfate;1-[[(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-(MethoxyiMino)acetyl]aMino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]Methyl]-5,6,7,8-tetrahydro-quinoliniuMSulfate;(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylatesulfate;Cefoquiuoniesulphate;CefquinoMeSulfateDMF;CefquinomeSulfate;Quinolinium,1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-,sulfate(1:1);

    分子式:C23H26N6O9S3

    分子量:626.682

    精确质量:626.092

    Psa:290.44

    UNII号:3858K104DQ

    密度:

    储存条件:-20℃

    海关编码:2942000000

    简介:Anantibacterialusedinveterinarymedicine.UsedinthetreatmentofinfectionscausedbypathogenssuchasS.aureus,E.coli,Streptococcus,P.multocidaandA.pleuropneumoniae.Alsousedtotreatmastitisindairycows.

    用途:药物主要用于牛、猪、家禽和其他动物的细菌性感染,如溶血性马氏杆菌、多杀性马氏杆菌、沙门氏菌、大肠杆菌、链球菌、金黄色葡萄球菌、棒状杆菌、睡眠嗜血菌属、粘质沙雷氏菌属、化脓放线菌、克雷伯氏菌、变形菌属、柠檬酸杆菌属、梭菌属、大叶性肺炎放线菌属、猪丹毒杆菌等。

     118443-89-3 详细信息

    合成

    CAS号:118443-89-3

    品名:硫酸头孢喹诺Cefquinomesulfate

    中文别名:头孢喹诺(头孢喹肟/咪);(6R,7R)-7-[[(2Z)-2-(2-氨基-1,3-噻唑-4-基)-2-甲氧亚氨基乙酰]氨基]-8-氧代-3-(5,6,7,8-四氢喹啉-1-基甲基)-5-硫-1-氮杂双环[4.2.0]辛-2-烯-2-甲酸内盐硫酸盐;

    英文别名:HR111VSulfate;1-[[(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-(MethoxyiMino)acetyl]aMino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]Methyl]-5,6,7,8-tetrahydro-quinoliniuMSulfate;(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylatesulfate;Cefoquiuoniesulphate;CefquinoMeSulfateDMF;CefquinomeSulfate;Quinolinium,1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-,sulfate(1:1);

    分子式:C23H26N6O9S3

    分子量:626.682

    精确质量:626.092

    Psa:290.44

    UNII号:3858K104DQ

    密度:

    储存条件:-20℃

    海关编码:2942000000

    简介:Anantibacterialusedinveterinarymedicine.UsedinthetreatmentofinfectionscausedbypathogenssuchasS.aureus,E.coli,Streptococcus,P.multocidaandA.pleuropneumoniae.Alsousedtotreatmastitisindairycows.

    用途:药物主要用于牛、猪、家禽和其他动物的细菌性感染,如溶血性马氏杆菌、多杀性马氏杆菌、沙门氏菌、大肠杆菌、链球菌、金黄色葡萄球菌、棒状杆菌、睡眠嗜血菌属、粘质沙雷氏菌属、化脓放线菌、克雷伯氏菌、变形菌属、柠檬酸杆菌属、梭菌属、大叶性肺炎放线菌属、猪丹毒杆菌等。

    展开

    合成118443-89-3
    阿拉丁 硫酸头孢喹诺 CefquinomeSulfate 现货

     102.90
    C132213 分析标准品
    合成71-63-6

    CAS号:71-63-6

    品名:洋地黄毒苷digitoxin

    中文别名:洋地黄毒甙;

    英文别名:tridigitoxosyldigitoxigenin;Ditaven;digicor;[3H]-Digitoxin;Natigal;Acedoxin;Myodigin;DIGITOXIN;Digimed;Digitrin;Cardigin;Card-20(22)-enolide,3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-β-D,14-dihydroxy-;Digilong;De-Tone;

    分子式:C41H64O13

    分子量:764.939

    精确质量:764.435

    Psa:182.83

    RTECS号:IH2275000

    UNII号:E90NZP2L9U

    外观与性状:白色粉末

    密度:1.33 g/cm3

    沸点:902.3ºC at 760 mmHg

    熔点:240ºC (dec.)(lit.)

    闪点:269.5ºC

    折射率:1.593

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S45

    危险类别码:R23/25; R33

    WGK Germany:3

    危险品运输编码:UN 2811

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P311

    危险标志:GHS06, GHS08

    危险性描述:H301; H331; H373

    简介:Digitoxinisacardiacglycoside.Itissimilarinstructureandeffectstodigoxin(thoughtheeffectsarelonger-lasting).Unlikedigoxin(whichiseliminatedfromthebodyviathekidneys),itiseliminatedviatheliver,socouldbeusedinpatientswithpoororerratickidneyfunction.However,itisnowrarelyusedincurrentWesternmedicalpractice.Whileseveralcontrolledtrialshaveshowndigoxintobeeffectiveinaproportionofpatientstreatedforheartfailure,theevidencebasefordigitoxinisnotasstrong,althoughitispresumedtobesimilarlyeffective.

    用途:能加强心肌收缩力、减慢心率和抑制传导。适用于慢性心功能不全患者长期服用。

     71-63-6 详细信息

    合成

    CAS号:71-63-6

    品名:洋地黄毒苷digitoxin

    中文别名:洋地黄毒甙;

    英文别名:tridigitoxosyldigitoxigenin;Ditaven;digicor;[3H]-Digitoxin;Natigal;Acedoxin;Myodigin;DIGITOXIN;Digimed;Digitrin;Cardigin;Card-20(22)-enolide,3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-β-D,14-dihydroxy-;Digilong;De-Tone;

    分子式:C41H64O13

    分子量:764.939

    精确质量:764.435

    Psa:182.83

    RTECS号:IH2275000

    UNII号:E90NZP2L9U

    外观与性状:白色粉末

    密度:1.33 g/cm3

    沸点:902.3ºC at 760 mmHg

    熔点:240ºC (dec.)(lit.)

    闪点:269.5ºC

    折射率:1.593

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    安全说明:S45

    危险类别码:R23/25; R33

    WGK Germany:3

    危险品运输编码:UN 2811

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    信号词:Danger

    危险性防范说明:P261; P301 + P310; P311

    危险标志:GHS06, GHS08

    危险性描述:H301; H331; H373

    简介:Digitoxinisacardiacglycoside.Itissimilarinstructureandeffectstodigoxin(thoughtheeffectsarelonger-lasting).Unlikedigoxin(whichiseliminatedfromthebodyviathekidneys),itiseliminatedviatheliver,socouldbeusedinpatientswithpoororerratickidneyfunction.However,itisnowrarelyusedincurrentWesternmedicalpractice.Whileseveralcontrolledtrialshaveshowndigoxintobeeffectiveinaproportionofpatientstreatedforheartfailure,theevidencebasefordigitoxinisnotasstrong,althoughitispresumedtobesimilarlyeffective.

    用途:能加强心肌收缩力、减慢心率和抑制传导。适用于慢性心功能不全患者长期服用。

    展开

    合成71-63-6
    阿拉丁 洋地黄毒苷 Digitoxin 现货

     259.90
    D134419 Moligand™,≥92% (HPLC)
    合成144171-61-9

    CAS号:144171-61-9

    品名:茚虫威Indoxacarb

    中文别名:安打;恶二唑虫/茚虫威/(2,4-二叔丁基苯基)亚磷酸三酯;7-氯-2,5-二氢-2-[N-(甲氧基甲酰基)-4-(三氟甲氧基)苯胺甲酰]茚并[1,2-E][1,3,4]二嗪-4A(3H)-甲酸甲酯;因得克MP;

    英文别名:methyl7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate;

    分子式:C22H17ClF3N3O7

    分子量:527.834

    精确质量:527.071

    Psa:106.97

    MDL号:MFCD03792834

    密度:1.53

    沸点:571.4ºC at 760 mmHg

    熔点:139-141ºC

    闪点:299.3ºC

    安全说明:S26-S36/37-S60-S61

    危险类别码:R22; R36; R43; R50/53; R57

    海关编码:2934999022

    危险品运输编码:UN 3077

    危险品标志:Xn; N

    简介:Indoxacarbisanoxadiazinepesticidethatactsagainstlepidopteranlarvaeandistheactiveingredientinanumberofhouseholdinsecticidesincludingcockroachbaits.

    用途:通过阻断昆虫神经细胞内的钠离子通道,使神经细胞失去功能,具有触杀胃毒作用。

     144171-61-9 详细信息

    合成

    CAS号:144171-61-9

    品名:茚虫威Indoxacarb

    中文别名:安打;恶二唑虫/茚虫威/(2,4-二叔丁基苯基)亚磷酸三酯;7-氯-2,5-二氢-2-[N-(甲氧基甲酰基)-4-(三氟甲氧基)苯胺甲酰]茚并[1,2-E][1,3,4]二嗪-4A(3H)-甲酸甲酯;因得克MP;

    英文别名:methyl7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate;

    分子式:C22H17ClF3N3O7

    分子量:527.834

    精确质量:527.071

    Psa:106.97

    MDL号:MFCD03792834

    密度:1.53

    沸点:571.4ºC at 760 mmHg

    熔点:139-141ºC

    闪点:299.3ºC

    安全说明:S26-S36/37-S60-S61

    危险类别码:R22; R36; R43; R50/53; R57

    海关编码:2934999022

    危险品运输编码:UN 3077

    危险品标志:Xn; N

    简介:Indoxacarbisanoxadiazinepesticidethatactsagainstlepidopteranlarvaeandistheactiveingredientinanumberofhouseholdinsecticidesincludingcockroachbaits.

    用途:通过阻断昆虫神经细胞内的钠离子通道,使神经细胞失去功能,具有触杀胃毒作用。

    展开

    合成144171-61-9
    阿拉丁 茚虫威 Indoxaca 期货,请咨询

     131.90
    I133012 分析标准品
    合成61714-27-0

    CAS号:61714-27-0

    品名:N-(6-氨基己基)-5-氯-1-萘磺胺盐酸盐N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide,hydrochloride

    中文别名:N-(6-氨基己基)-5-氯-1-萘磺酰胺盐酸盐;W-7盐酸盐;

    英文别名:N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamidehydrochloride;N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide,HCl;N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamidemonohydrochloride;n-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamidehydrochloride;W-7;W-7HYDROCHLORIDE;N-(6-aminohexyl)-1-naphthalenesulfonamidehydrochloride;

    分子式:C16H22Cl2N2O2S

    分子量:377.329

    精确质量:376.078

    Psa:80.57

    BRN号:6030174

    MDL号:MFCD00012559

    PubChem号:24278067

    密度:

    沸点:518.8ºC at 760 mmHg

    熔点:220-222°C

    闪点:267.6ºC

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    危险品标志:Xi

    简介:W7isavascularrelaxingagentwhichaffectsvascularsmoothmuscleactomyosin.W7,aninhibitorofactomyosinsuperprecipitation,producesrelaxationofisolatedrabbitarterialstripsandantagonizesthecontractionofthestripsinducedbyvariouscontractileagonists.W7isalsoacalmodulinantagonistthatbindstocalmodulinandinhibitsCa2+/calmodulin-regulatedenzymeactivities.

     61714-27-0 详细信息

    合成

    CAS号:61714-27-0

    品名:N-(6-氨基己基)-5-氯-1-萘磺胺盐酸盐N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide,hydrochloride

    中文别名:N-(6-氨基己基)-5-氯-1-萘磺酰胺盐酸盐;W-7盐酸盐;

    英文别名:N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamidehydrochloride;N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide,HCl;N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamidemonohydrochloride;n-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamidehydrochloride;W-7;W-7HYDROCHLORIDE;N-(6-aminohexyl)-1-naphthalenesulfonamidehydrochloride;

    分子式:C16H22Cl2N2O2S

    分子量:377.329

    精确质量:376.078

    Psa:80.57

    BRN号:6030174

    MDL号:MFCD00012559

    PubChem号:24278067

    密度:

    沸点:518.8ºC at 760 mmHg

    熔点:220-222°C

    闪点:267.6ºC

    储存条件:-20ºC

    安全说明:S22-S24/25

    WGK Germany:3

    危险品标志:Xi

    简介:W7isavascularrelaxingagentwhichaffectsvascularsmoothmuscleactomyosin.W7,aninhibitorofactomyosinsuperprecipitation,producesrelaxationofisolatedrabbitarterialstripsandantagonizesthecontractionofthestripsinducedbyvariouscontractileagonists.W7isalsoacalmodulinantagonistthatbindstocalmodulinandinhibitsCa2+/calmodulin-regulatedenzymeactivities.

    展开

    合成61714-27-0
    阿拉丁 N-(6-氨基己基)-5-氯-1-萘磺酰胺盐酸盐 N-(6-Aminohexyl)-5-chloro-1-... 现货

     242.90
    N136431 ≥98% (HPLC)
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