筛选出 84 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.

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    荧光探针,标记,颗粒和染色4091-99-0
    TargetMol 2',7'-二氯荧光素二乙酸酯 H2DCFDA 现货

     415.00
    T15458 99.47%
    核苷,核苷酸,寡核苷酸653-63-4

    CAS号:653-63-4

    品名:2′-脱氧腺苷-5′-单磷酸dAMP

    中文别名:脱氧腺苷酸;2'-脱氧-5'-腺苷酸;2'-脱氧腺苷-5'-单磷酸;2’-脱氧腺苷-5’-单磷酸;脱氧腺苷酸,dAMP;

    英文别名:2'-Deoxyadenosine5'-phosphate;2‘-Deoxyadenosine5‘-monophosphate;2'-Deoxyadenosine-5'-monophosphate;

    分子式:C10H14N5O6P

    分子量:331.222

    精确质量:331.068

    Psa:175.65

    MDL号:MFCD00005753

    外观与性状:白色结晶粉末

    密度:2.17

    沸点:753.5ºC at 760 mmHg

    熔点:148 °C

    闪点:409.5ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:S26; S36; S37/39

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2934999090

    危险品标志:Xn; Xi

    简介:去氧腺苷单磷酸(Deoxyadenosinemonophosphate,dAMP)是源自一种常见的核酸腺苷三磷酸(ATP),但失去了五碳糖2号碳上的-OH基。

     653-63-4 详细信息

    核苷,核苷酸,寡核苷酸

    CAS号:653-63-4

    品名:2′-脱氧腺苷-5′-单磷酸dAMP

    中文别名:脱氧腺苷酸;2'-脱氧-5'-腺苷酸;2'-脱氧腺苷-5'-单磷酸;2’-脱氧腺苷-5’-单磷酸;脱氧腺苷酸,dAMP;

    英文别名:2'-Deoxyadenosine5'-phosphate;2‘-Deoxyadenosine5‘-monophosphate;2'-Deoxyadenosine-5'-monophosphate;

    分子式:C10H14N5O6P

    分子量:331.222

    精确质量:331.068

    Psa:175.65

    MDL号:MFCD00005753

    外观与性状:白色结晶粉末

    密度:2.17

    沸点:753.5ºC at 760 mmHg

    熔点:148 °C

    闪点:409.5ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    安全说明:S26; S36; S37/39

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:2934999090

    危险品标志:Xn; Xi

    简介:去氧腺苷单磷酸(Deoxyadenosinemonophosphate,dAMP)是源自一种常见的核酸腺苷三磷酸(ATP),但失去了五碳糖2号碳上的-OH基。

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    核苷,核苷酸,寡核苷酸653-63-4
    TargetMol 2′-脱氧腺苷-5′-单磷酸 2'-Deoxyadenosine-5'-monopho... 现货

     462.00
    T4737 99.83%
    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

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    脂类123-78-4
    TargetMol 鞘氨醇 D-ERYTHRO-SPHINGOSINE 现货

     332.00
    T5891 ≥98%
    密度梯度737-31-5

    CAS号:737-31-5

    品名:泛影酸钠盐水合物sodiumamidotrizoate

    中文别名:泛影酸钠;泛影酸钠,水合物;

    英文别名:Conray35;HYPAQUESODIUM;hypaque;histopaque;Diatrizoatesodium;3,5-bis-acetylamino-2,4,6-triiodo-benzoicacid,sodium-salt;win8308-3;SODIUMDIATRIZOATE;triombrine;diatrizoate;gastrografin;Radioselectan;hypaque50;

    分子式:C11H8I3N2NaO4

    分子量:635.895

    精确质量:635.752

    Psa:98.33

    RTECS号:DG6125000

    UNII号:V5403H8VG7

    密度:

    沸点:614.1ºC at 760 mmHg

    闪点:325.2ºC

    储存条件:库房通风低温干燥

    安全说明:S36

    危险类别码:R42/43

    WGK Germany:3

    海关编码:2924299090

    危险品标志:Xn

    简介:Diatrizoicacid(oritsanionicform,diatrizoate),alsoknownasamidotrizoicacid,or3,5-diacetamido-2,4,6-triiodobenzoicacid,isaradiocontrastagentcontainingiodine.TradenamesincludeHypaque,Gastrografin,IothalmateandUrografin,thelatterbeingacombinationofthesodiumandmegluminesalts.

    用途:适用于主动脉造影,腹部脏器血管造影,排泄性或逆行泌尿道造影和其他腔室、瘘管造影;也用于婴、幼儿心血管造影;但不宜用作冠状动脉造影和脑血管造影。

     737-31-5 详细信息

    密度梯度

    CAS号:737-31-5

    品名:泛影酸钠盐水合物sodiumamidotrizoate

    中文别名:泛影酸钠;泛影酸钠,水合物;

    英文别名:Conray35;HYPAQUESODIUM;hypaque;histopaque;Diatrizoatesodium;3,5-bis-acetylamino-2,4,6-triiodo-benzoicacid,sodium-salt;win8308-3;SODIUMDIATRIZOATE;triombrine;diatrizoate;gastrografin;Radioselectan;hypaque50;

    分子式:C11H8I3N2NaO4

    分子量:635.895

    精确质量:635.752

    Psa:98.33

    RTECS号:DG6125000

    UNII号:V5403H8VG7

    密度:

    沸点:614.1ºC at 760 mmHg

    闪点:325.2ºC

    储存条件:库房通风低温干燥

    安全说明:S36

    危险类别码:R42/43

    WGK Germany:3

    海关编码:2924299090

    危险品标志:Xn

    简介:Diatrizoicacid(oritsanionicform,diatrizoate),alsoknownasamidotrizoicacid,or3,5-diacetamido-2,4,6-triiodobenzoicacid,isaradiocontrastagentcontainingiodine.TradenamesincludeHypaque,Gastrografin,IothalmateandUrografin,thelatterbeingacombinationofthesodiumandmegluminesalts.

    用途:适用于主动脉造影,腹部脏器血管造影,排泄性或逆行泌尿道造影和其他腔室、瘘管造影;也用于婴、幼儿心血管造影;但不宜用作冠状动脉造影和脑血管造影。

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    密度梯度737-31-5
    TargetMol 泛影酸钠 Sodiumdiatrizoate 现货

     588.00
    T1319 99.29%
    核苷,核苷酸,寡核苷酸78842-13-4

    CAS号:78842-13-4

    品名:2'-氟-2'-脱氧鸟苷2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

    中文别名:2'-氟-2'-脱氧鸟苷

    英文别名:2'-fluoroguanosine;Guanosine,2'-deoxy-2'-fluoro;2'-fluorodeoxyguanosine;2'-fluorodeoxyguanisine;2'-Dfgs;2'-Fluoro-2'-deoxyguanosine;2'-Deoxy-2'-fluoroguanosine;

    分子式:C10H12FN5O4

    分子量:285.232

    精确质量:285.087

    Psa:140.27

    密度:

    海关编码:2934999090

    简介:2'-Deoxy-2'-fluoroguanosine,canbeusedaspowerfultoolforstructuralmanipulationofG-quadruplexes.ItisalsoainfluenzaviralpolymeraseinhibitorlikeRibavirin,usedasaantiviraldrugagainstavian(H5N1)influenzavirus.

     78842-13-4 详细信息

    核苷,核苷酸,寡核苷酸

    CAS号:78842-13-4

    品名:2'-氟-2'-脱氧鸟苷2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

    中文别名:2'-氟-2'-脱氧鸟苷

    英文别名:2'-fluoroguanosine;Guanosine,2'-deoxy-2'-fluoro;2'-fluorodeoxyguanosine;2'-fluorodeoxyguanisine;2'-Dfgs;2'-Fluoro-2'-deoxyguanosine;2'-Deoxy-2'-fluoroguanosine;

    分子式:C10H12FN5O4

    分子量:285.232

    精确质量:285.087

    Psa:140.27

    密度:

    海关编码:2934999090

    简介:2'-Deoxy-2'-fluoroguanosine,canbeusedaspowerfultoolforstructuralmanipulationofG-quadruplexes.ItisalsoainfluenzaviralpolymeraseinhibitorlikeRibavirin,usedasaantiviraldrugagainstavian(H5N1)influenzavirus.

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    核苷,核苷酸,寡核苷酸78842-13-4
    TargetMol 2'-脱氧-2'-氟鸟苷 2′-Deoxy-2′-fluoroguanosine 期货,请咨询

     595.00
    T38236 99.82%
    核苷,核苷酸,寡核苷酸321-30-2

    CAS号:321-30-2

    品名:硫酸腺嘌呤1H-Purin-6-aminesulfate

    中文别名:1H-嘌呤-6-胺硫酸盐;腺嘌呤硫酸盐水合物;腺嘌呤硫酸盐二水合物;腺嘌呤硫酸盐;腺嘌呤半硫;腺嘌呤半硫酸盐;6-氨基嘌呤硫酸盐;

    英文别名:Adeninesulfate;6-AminopurineSulfateDihydrate;ADENINESULFATE;adeniniumsulfate;AdenineSulfateDihydrate;Adeninesulfatehydrate;diadeninesulphate;denine,sulfate;6-Aminopurinehemisulfatesalt;7H-Purin-6-aminesulfate;Adeninesulfate,synthetic;Adenin,Sulfat;ADENINEHEMISULFATE;Adeninesulfatesalt;6-Aminopurinehemisulfatesalt,Adeninesulfatesalt;VITAMINBSULFATE;ADENINESULPHATE;

    分子式:C10H12N10O4S

    分子量:368.332

    精确质量:368.076

    Psa:243.94

    RTECS号:AU7140000

    MDL号:MFCD00013090

    外观与性状:白色至淡黄色晶体粉末

    密度:

    沸点:553.5ºC at 760mmHg

    熔点:285°C (dec.)(lit.)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store at RT.

    安全说明:S22-S24/25

    危险类别码:R22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07

    危险性描述:H302

    用途:用于医药中间体。

     321-30-2 详细信息

    核苷,核苷酸,寡核苷酸

    CAS号:321-30-2

    品名:硫酸腺嘌呤1H-Purin-6-aminesulfate

    中文别名:1H-嘌呤-6-胺硫酸盐;腺嘌呤硫酸盐水合物;腺嘌呤硫酸盐二水合物;腺嘌呤硫酸盐;腺嘌呤半硫;腺嘌呤半硫酸盐;6-氨基嘌呤硫酸盐;

    英文别名:Adeninesulfate;6-AminopurineSulfateDihydrate;ADENINESULFATE;adeniniumsulfate;AdenineSulfateDihydrate;Adeninesulfatehydrate;diadeninesulphate;denine,sulfate;6-Aminopurinehemisulfatesalt;7H-Purin-6-aminesulfate;Adeninesulfate,synthetic;Adenin,Sulfat;ADENINEHEMISULFATE;Adeninesulfatesalt;6-Aminopurinehemisulfatesalt,Adeninesulfatesalt;VITAMINBSULFATE;ADENINESULPHATE;

    分子式:C10H12N10O4S

    分子量:368.332

    精确质量:368.076

    Psa:243.94

    RTECS号:AU7140000

    MDL号:MFCD00013090

    外观与性状:白色至淡黄色晶体粉末

    密度:

    沸点:553.5ºC at 760mmHg

    熔点:285°C (dec.)(lit.)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store at RT.

    安全说明:S22-S24/25

    危险类别码:R22

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P301 + P312 + P330

    危险标志:GHS07

    危险性描述:H302

    用途:用于医药中间体。

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    核苷,核苷酸,寡核苷酸321-30-2
    TargetMol 硫酸腺嘌呤 Adeninehemisulfate 现货

     315.00
    T6369 99.78%
    酶与辅酶4673-26-1

    CAS号:4673-26-1

    品名:二苯基氯化碘盐dibenziodoliumchloride

    中文别名:氯化二亚苯基碘鎓;

    英文别名:DPIDibenziodoliumchloride;Diphenyleneiodoniumchloride;

    分子式:C12H8ClI

    分子量:314.549

    精确质量:313.936

    Psa:0.0

    MDL号:MFCD00214165

    密度:

    熔点:312-322ºC

    储存条件:-20ºC

    安全说明:S26

    危险类别码:R36

    海关编码:2903999090

    危险品标志:Xi

    简介:DiphenyleneiodoniumChloridebindsstronglytoflavoproteinsandthusinhibitsNOsynthase,NADGreductaseandNADPHoxidase.\nDiphenyleneiodoniumChloridesolubility:5mgin1.7mLofH2O:DMSO40:60;10mgin1.1mLH2O:DMSO10:90

     4673-26-1 详细信息

    酶与辅酶

    CAS号:4673-26-1

    品名:二苯基氯化碘盐dibenziodoliumchloride

    中文别名:氯化二亚苯基碘鎓;

    英文别名:DPIDibenziodoliumchloride;Diphenyleneiodoniumchloride;

    分子式:C12H8ClI

    分子量:314.549

    精确质量:313.936

    Psa:0.0

    MDL号:MFCD00214165

    密度:

    熔点:312-322ºC

    储存条件:-20ºC

    安全说明:S26

    危险类别码:R36

    海关编码:2903999090

    危险品标志:Xi

    简介:DiphenyleneiodoniumChloridebindsstronglytoflavoproteinsandthusinhibitsNOsynthase,NADGreductaseandNADPHoxidase.\nDiphenyleneiodoniumChloridesolubility:5mgin1.7mLofH2O:DMSO40:60;10mgin1.1mLH2O:DMSO10:90

    展开

    酶与辅酶4673-26-1
    TargetMol 二苯基氯化碘盐 Diphenyleneiodoniumchloride 现货

     398.00
    T7191 /
    酶与辅酶3348-03-6

    CAS号:3348-03-6

    品名:6-羧基荧光素二乙酸酯6-CARBOXYFLUORESCEINDIACETATE

    中文别名:6-羧基荧光素二醋酸;5(6)-羧基荧光素二乙酸酯;

    英文别名:6-CARBOXY-DI-O-ACETYLFLUORESCEIN;6-FAMDA;6-Carboxyfluoresceindiacetate,6-CFDA,6-Carboxy-di-O-acetylfluorescein;6-Carboxy-di-O-acetylfluorescein;6-Carboxy-di-O-acetylfluorescein,6-CFDA;6-FAMDIACETATE;6-Carboxyfluoresceindiacetate;3',6'-Diacetoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylicacid;5,6-diacetylFAM-SE;6-CFDA;6-CFDA6-Carboxy-di-O-acetylfluorescein;6-CARBOXYFLUORESCEINEDIACETATE;

    分子式:C25H16O9

    分子量:460.389

    精确质量:460.079

    Psa:125.43

    MDL号:MFCD00036871

    密度:1.57g/cm3

    沸点:701.6ºC at 760mmHg

    闪点:245.1ºC

    折射率:1.701

    储存条件:2-8ºC

    WGK Germany:3

    海关编码:2932999099

     3348-03-6 详细信息

    酶与辅酶

    CAS号:3348-03-6

    品名:6-羧基荧光素二乙酸酯6-CARBOXYFLUORESCEINDIACETATE

    中文别名:6-羧基荧光素二醋酸;5(6)-羧基荧光素二乙酸酯;

    英文别名:6-CARBOXY-DI-O-ACETYLFLUORESCEIN;6-FAMDA;6-Carboxyfluoresceindiacetate,6-CFDA,6-Carboxy-di-O-acetylfluorescein;6-Carboxy-di-O-acetylfluorescein;6-Carboxy-di-O-acetylfluorescein,6-CFDA;6-FAMDIACETATE;6-Carboxyfluoresceindiacetate;3',6'-Diacetoxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylicacid;5,6-diacetylFAM-SE;6-CFDA;6-CFDA6-Carboxy-di-O-acetylfluorescein;6-CARBOXYFLUORESCEINEDIACETATE;

    分子式:C25H16O9

    分子量:460.389

    精确质量:460.079

    Psa:125.43

    MDL号:MFCD00036871

    密度:1.57g/cm3

    沸点:701.6ºC at 760mmHg

    闪点:245.1ºC

    折射率:1.701

    储存条件:2-8ºC

    WGK Germany:3

    海关编码:2932999099

    展开

    酶与辅酶3348-03-6
    TargetMol 6-羧基荧光素二醋酸 6-CFDA 现货

     379.00
    T14057 /
    酶与辅酶22150-76-1

    CAS号:22150-76-1

    品名:L-生物蝶呤biopterin

    中文别名:生物蝶呤;6-生物蝶呤;6-生物喋呤;L-生物喋呤;

    英文别名:D-erythro-Biopterin;pterinhb2;L-erythro-Biopterin;BIOPTERIN;L-Biopterin;6-BIOPTERIN;6-Biopterin;

    分子式:C9H11N5O3

    分子量:237.215

    精确质量:237.086

    Psa:138.01

    RTECS号:UO3506000

    MDL号:MFCD00036787

    外观与性状:结晶固体

    密度:1.86 g/cm3

    沸点:590.2ºC at 760 mmHg

    熔点:&>210°C dec.

    闪点:310.7ºC

    折射率:1.821

    储存条件:通风低温干燥

    蒸汽压:1.4E-13mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    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:H315; H319; H335

    简介:Biopterinsarepterinderivativeswhichfunctionasendogenousenzymecofactorsinmanyspeciesofanimalsandinsomebacteriaandfungi.Biopterinsactascofactorsforaromaticaminoacidhydroxylases(AAAH),whichareinvolvedinthesynthesisanumberofneurotransmittersincludingdopamine,norepinephrine,epinepherine,andserotonin,alongwithseveraltraceamines;nitricoxidesynthesisalsoutilizesbiopterinderivativesascofactors.Inhumans,tetrahydrobiopterinistheendogenouscofactorforAAAHenzymes.

    用途:生化研究,蝶啶辅酶化学机理的研究。

     22150-76-1 详细信息

    酶与辅酶

    CAS号:22150-76-1

    品名:L-生物蝶呤biopterin

    中文别名:生物蝶呤;6-生物蝶呤;6-生物喋呤;L-生物喋呤;

    英文别名:D-erythro-Biopterin;pterinhb2;L-erythro-Biopterin;BIOPTERIN;L-Biopterin;6-BIOPTERIN;6-Biopterin;

    分子式:C9H11N5O3

    分子量:237.215

    精确质量:237.086

    Psa:138.01

    RTECS号:UO3506000

    MDL号:MFCD00036787

    外观与性状:结晶固体

    密度:1.86 g/cm3

    沸点:590.2ºC at 760 mmHg

    熔点:&>210°C dec.

    闪点:310.7ºC

    折射率:1.821

    储存条件:通风低温干燥

    蒸汽压:1.4E-13mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    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:H315; H319; H335

    简介:Biopterinsarepterinderivativeswhichfunctionasendogenousenzymecofactorsinmanyspeciesofanimalsandinsomebacteriaandfungi.Biopterinsactascofactorsforaromaticaminoacidhydroxylases(AAAH),whichareinvolvedinthesynthesisanumberofneurotransmittersincludingdopamine,norepinephrine,epinepherine,andserotonin,alongwithseveraltraceamines;nitricoxidesynthesisalsoutilizesbiopterinderivativesascofactors.Inhumans,tetrahydrobiopterinistheendogenouscofactorforAAAHenzymes.

    用途:生化研究,蝶啶辅酶化学机理的研究。

    展开

    酶与辅酶22150-76-1
    TargetMol L-生物喋呤 6-Biopterin 现货

     490.00
    T7597 99.11%
    酶与辅酶4199-88-6

    CAS号:4199-88-6

    品名:5-硝基-1,10-菲咯啉5-Nitro-1,10-phenanthroline

    中文别名:5-硝基-1,10-邻二氮杂菲;5-硝基-1,10-菲罗啉;5-硝基-1,10-菲啰啉;

    英文别名:5-nitro-1,10-phenenthroline;1,10-Phenanthroline,5-nitro-;5-Nitro-1,10-diazaphenanthrene;5-nitro-1,10-phenantroline;1,10-Phenanthroline,5-nitro;Nitroferroin;

    分子式:C12H7N3O2

    分子量:225.203

    精确质量:225.054

    Psa:71.6

    MDL号:MFCD00004981

    外观与性状:淡黄色或棕色固体

    密度:1.444 g/cm3

    沸点:444ºC at 760 mmHg

    熔点:202-204°C(lit.)

    闪点:222.3ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S26-S36-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xn; 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:H315; H319; H335

    用途:测定铁的试剂。在容量分析中以铁络合物形式用作氧化还原指示剂,氧化型为有绿光的浅蓝色,还原型为红色。

     4199-88-6 详细信息

    酶与辅酶

    CAS号:4199-88-6

    品名:5-硝基-1,10-菲咯啉5-Nitro-1,10-phenanthroline

    中文别名:5-硝基-1,10-邻二氮杂菲;5-硝基-1,10-菲罗啉;5-硝基-1,10-菲啰啉;

    英文别名:5-nitro-1,10-phenenthroline;1,10-Phenanthroline,5-nitro-;5-Nitro-1,10-diazaphenanthrene;5-nitro-1,10-phenantroline;1,10-Phenanthroline,5-nitro;Nitroferroin;

    分子式:C12H7N3O2

    分子量:225.203

    精确质量:225.054

    Psa:71.6

    MDL号:MFCD00004981

    外观与性状:淡黄色或棕色固体

    密度:1.444 g/cm3

    沸点:444ºC at 760 mmHg

    熔点:202-204°C(lit.)

    闪点:222.3ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S26-S36-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xn; 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:H315; H319; H335

    用途:测定铁的试剂。在容量分析中以铁络合物形式用作氧化还原指示剂,氧化型为有绿光的浅蓝色,还原型为红色。

    展开

    酶与辅酶4199-88-6
    TargetMol 5-硝基-1,10-菲咯啉 5-Nitro-1,10-phenanthroline 现货

     395.00
    T7735 99.50%
    酶与辅酶33419-42-0

    CAS号:33419-42-0

    品名:依托泊甙etoposide

    中文别名:依托泊苷;依托泊甘;4'-去甲基表鬼臼毒素-beta-D-乙叉吡喃葡萄糖甙;

    英文别名:Etoposide;4'-Demethylepipodophyllotoxin9-(4,6-O-Ethylidene-β-D-glucopyranoside);4‘-Demethylepipodophyllotoxin9-(4,6-O-ethylidene-β-D-glucopyranoside);

    分子式:C29H32O13

    分子量:588.557

    精确质量:588.184

    Psa:160.83

    RTECS号:KC0190000

    UNII号:6PLQ3CP4P3

    密度:1.55 g/cm3

    沸点:798.1ºC at 760 mmHg

    熔点:236-251ºC

    闪点:263.6ºC

    稳定性:Stable under normal storage and usage conditions. Avoid elevated temperatures.

    储存条件:Store under refrigeration, in orginal container.

    安全说明:S53-S45

    危险类别码:R45; R22

    WGK Germany:3

    海关编码:2932999099

    危险品运输编码:UN 3249

    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:P201; P308 + P313

    危险标志:GHS07, GHS08

    危险性描述:H302; H350

    简介:ADNAtopoisomeraseIIinhibitor.Semi-syntheticderivativeofpodophyllotoxin,relatedstructurallytoTeniposide.Antineoplastic.

    用途:本品为细胞周期特异性的抗肿瘤药。主要是抑制中期分裂细胞,抗癌谱较广。

     33419-42-0 详细信息

    酶与辅酶

    CAS号:33419-42-0

    品名:依托泊甙etoposide

    中文别名:依托泊苷;依托泊甘;4'-去甲基表鬼臼毒素-beta-D-乙叉吡喃葡萄糖甙;

    英文别名:Etoposide;4'-Demethylepipodophyllotoxin9-(4,6-O-Ethylidene-β-D-glucopyranoside);4‘-Demethylepipodophyllotoxin9-(4,6-O-ethylidene-β-D-glucopyranoside);

    分子式:C29H32O13

    分子量:588.557

    精确质量:588.184

    Psa:160.83

    RTECS号:KC0190000

    UNII号:6PLQ3CP4P3

    密度:1.55 g/cm3

    沸点:798.1ºC at 760 mmHg

    熔点:236-251ºC

    闪点:263.6ºC

    稳定性:Stable under normal storage and usage conditions. Avoid elevated temperatures.

    储存条件:Store under refrigeration, in orginal container.

    安全说明:S53-S45

    危险类别码:R45; R22

    WGK Germany:3

    海关编码:2932999099

    危险品运输编码:UN 3249

    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:P201; P308 + P313

    危险标志:GHS07, GHS08

    危险性描述:H302; H350

    简介:ADNAtopoisomeraseIIinhibitor.Semi-syntheticderivativeofpodophyllotoxin,relatedstructurallytoTeniposide.Antineoplastic.

    用途:本品为细胞周期特异性的抗肿瘤药。主要是抑制中期分裂细胞,抗癌谱较广。

    展开

    酶与辅酶33419-42-0
    TargetMol 依托泊苷 Etoposide 现货

     450.00
    T0132 99.95%
    氨基酸543-24-8

    CAS号:543-24-8

    品名:N-乙酰甘氨酸N-acetylglycine

    中文别名:N-乙酰基甘氨酸;N-醋尿酸;醋尿酸;乙酰甘氨酸;乙酰氨基乙酸;

    英文别名:N-acetyl-Gly;ACETYL-GLYCIN;N-Acetylglycine;ACETURICACID;CH3CONHCH2COOH;Glycine,N-acetyl-;ACETYGLYCINE;acetylaminoaceticacid;ACETYL-GLYCINE;N-Ac-Gly-OH;ACETOGLYCINE;AC-GLYCINE;N-acetyl-glycine;AC-GLY-OH;acetamidoaceticacid;ACGLY;

    分子式:C4H7NO3

    分子量:117.103

    精确质量:117.043

    Psa:66.4

    EINECS号:208-839-6

    MDL号:MFCD00004275

    外观与性状:白色粉末

    密度:1.231 g/cm3

    沸点:405.1ºC at 760 mmHg

    熔点:207-209°C(lit.)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:0-6ºC

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29241900

    危险品标志:Xi

    简介:Aceturicacid(N-acetylglycine)isaderivativeoftheaminoacidglycine.Itssaltsarecalledaceturates.

    用途:用作医药中间体及生化试剂。

     543-24-8 详细信息

    氨基酸

    CAS号:543-24-8

    品名:N-乙酰甘氨酸N-acetylglycine

    中文别名:N-乙酰基甘氨酸;N-醋尿酸;醋尿酸;乙酰甘氨酸;乙酰氨基乙酸;

    英文别名:N-acetyl-Gly;ACETYL-GLYCIN;N-Acetylglycine;ACETURICACID;CH3CONHCH2COOH;Glycine,N-acetyl-;ACETYGLYCINE;acetylaminoaceticacid;ACETYL-GLYCINE;N-Ac-Gly-OH;ACETOGLYCINE;AC-GLYCINE;N-acetyl-glycine;AC-GLY-OH;acetamidoaceticacid;ACGLY;

    分子式:C4H7NO3

    分子量:117.103

    精确质量:117.043

    Psa:66.4

    EINECS号:208-839-6

    MDL号:MFCD00004275

    外观与性状:白色粉末

    密度:1.231 g/cm3

    沸点:405.1ºC at 760 mmHg

    熔点:207-209°C(lit.)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:0-6ºC

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29241900

    危险品标志:Xi

    简介:Aceturicacid(N-acetylglycine)isaderivativeoftheaminoacidglycine.Itssaltsarecalledaceturates.

    用途:用作医药中间体及生化试剂。

    展开

    氨基酸543-24-8
    TargetMol N-乙酰甘氨酸 N-Acetylglycine 现货

     475.00
    T4822 99.48%
    生物缓冲液26305-03-3

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

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

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

     26305-03-3 详细信息

    生物缓冲液

    CAS号:26305-03-3

    品名:胃酶抑素APepstatinA

    中文别名:抑肽素;胃蛋白酶抑制剂;

    英文别名:pepsininhibitors735a;peptistatinA;PEPSTATINASYNTHETIC;Isovalerylpepstatin;procidins735a;PepstainA;PEPSTATIN;pepstatineA;ahpatininc;IVA-VAL-VAL-STA-ALA-STA;

    分子式:C34H63N5O9

    分子量:685.892

    精确质量:685.463

    Psa:223.26

    RTECS号:SC6155000

    BRN号:2201362

    EINECS号:247-600-0

    MDL号:MFCD00060740

    PubChem号:24898620

    外观与性状:固体

    密度:1.117 g/cm3

    沸点:997.6ºC at 760 mmHg

    熔点:233°C (dec.)(lit.)

    闪点:557.1ºC

    折射率:1.504

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

    储存条件:2-8ºC

    蒸汽压:0mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:2

    简介:Pepstatinisapotentinhibitorofaspartylproteases.Itisahexa-peptidecontainingtheunusualaminoacidstatine(Sta,(3S,4S)-4-amino-3-hydroxy-6-methylheptanoicacid),havingthesequenceIsovaleryl-Val-Val-Sta-Ala-Sta(Iva-Val-Val-Sta-Ala-Sta).ItwasoriginallyisolatedfromculturesofvariousspeciesofActinomycesduetoitsabilitytoinhibitpepsinatpicomolarconcentrations.PepstatinAiswellknowntobeaninhibitorofasparticproteinasessuchaspepsin,cathepsinsDandE.Exceptforitsroleasaproteinaseinhibitor,however,thepharmacologicalactionofpepstatinAuponcellsremainunclear.PepstatinAsuppressesreceptoractivatorofNF-κBligand(RANKL)–inducedosteoclastdifferentiation.PepstatinAsuppressestheformationofmultinuclearosteoclastsdose-dependently.Thisinhibitionoftheformationonlyaffectedosteoclastcells,i.e.,notosteoblast-likecells.Furthermore,pepstatinAalsosuppressesdifferentiationfrompre-osteoclastcellstomononuclearosteoclastcellsdose-dependently.ThisinhibitionseemstobeindependentoftheactivitiesofproteinasessuchascathepsinD,becausetheformationofosteoclastswasnotsuppressedwiththeconcentrationthatinhibitedtheactivityofcathepsinD.CellsignalinganalysisindicatedthatthephosphorylationofERKwasinhibitedinpepstatinA-treatedcells,whilethephosphorylationofIκBandAktshowedalmostnochange.Furthermore,pepstatinAdecreasedtheexpressionofnuclearfactorofactivatedTcellsc1(NFATc1).TheseresultssuggestthatpepstatinAsuppressesthedifferentiationofosteoclaststhroughtheblockadeofERKsignalingandtheinhibitionofNFATc1expression.

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    生物缓冲液26305-03-3
    TargetMol 抑肽素 Pepstatin 现货

     428.00
    T3695 99.94%
    生物缓冲液315-30-0

    CAS号:315-30-0

    品名:别嘌呤醇allopurinol

    中文别名:4-羟基吡唑并嘧啶;别嘌醇;

    英文别名:AL-100;Urbol;1H-Pyrazolo[3,4-d]pyrimidin-4-ol;Apurol;4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-;Remid;Allopurinol;Pural;HPP;Anzief;1H-Pyrazolo(3,4-d)pyrimidin-4-ol(4-Hydroxypyrazolo(3,4-d)pyrimidine;allopurinal;aloral;1H-Pyrazolo[3,4-d]pyrimidin-4(5H)-one;Apurin;4-HPP;4-Hydroxypyrazolo[3,4-d]pyrimidine;

    分子式:C5H4N4O

    分子量:136.111

    精确质量:136.039

    Psa:74.43

    RTECS号:UR0785000

    MDL号:MFCD00599413

    外观与性状:白色至灰白色固体

    密度:1.89g/cm3

    沸点:290.8ºC at 760 mmHg

    熔点:&>300°C(lit.)

    闪点:129.7ºC

    折射率:1.816

    稳定性:Stable under normal temperatures and pressures.

    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:S28-S36/37-S45-S36/37/39-S26-S24

    危险类别码:R25; R36/37/38; R43

    WGK Germany:2

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:T

    信号词:Danger

    危险性防范说明:P280; P301 + P310

    危险标志:GHS06

    危险性描述:H301; H317

    简介:别嘌呤醇(英语:Allopurinol,又名别嘌醇、异嘌呤醇)是主治高尿酸血症(血浆中的尿酸浓度过高)及其并发症痛风病等的药物。

    用途:抗痛风药,用于治疗痛风、痛风性肾病等.主要在痛风发作间期和慢性期使用,适用于尿酸生成过多、对排尿酸药过敏或无效,以及不宜使用排尿酸药物(如有肾功能不全)的原发性和继发性痛风病人,以控制高尿酸血症。本药也可与排尿酸药合用,以加强疗效,特别适用于痛风石严重而肾功能尚好的病人。

     315-30-0 详细信息

    生物缓冲液

    CAS号:315-30-0

    品名:别嘌呤醇allopurinol

    中文别名:4-羟基吡唑并嘧啶;别嘌醇;

    英文别名:AL-100;Urbol;1H-Pyrazolo[3,4-d]pyrimidin-4-ol;Apurol;4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-;Remid;Allopurinol;Pural;HPP;Anzief;1H-Pyrazolo(3,4-d)pyrimidin-4-ol(4-Hydroxypyrazolo(3,4-d)pyrimidine;allopurinal;aloral;1H-Pyrazolo[3,4-d]pyrimidin-4(5H)-one;Apurin;4-HPP;4-Hydroxypyrazolo[3,4-d]pyrimidine;

    分子式:C5H4N4O

    分子量:136.111

    精确质量:136.039

    Psa:74.43

    RTECS号:UR0785000

    MDL号:MFCD00599413

    外观与性状:白色至灰白色固体

    密度:1.89g/cm3

    沸点:290.8ºC at 760 mmHg

    熔点:&>300°C(lit.)

    闪点:129.7ºC

    折射率:1.816

    稳定性:Stable under normal temperatures and pressures.

    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:S28-S36/37-S45-S36/37/39-S26-S24

    危险类别码:R25; R36/37/38; R43

    WGK Germany:2

    海关编码:2933990090

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:6.1

    包装等级:III

    危险品标志:T

    信号词:Danger

    危险性防范说明:P280; P301 + P310

    危险标志:GHS06

    危险性描述:H301; H317

    简介:别嘌呤醇(英语:Allopurinol,又名别嘌醇、异嘌呤醇)是主治高尿酸血症(血浆中的尿酸浓度过高)及其并发症痛风病等的药物。

    用途:抗痛风药,用于治疗痛风、痛风性肾病等.主要在痛风发作间期和慢性期使用,适用于尿酸生成过多、对排尿酸药过敏或无效,以及不宜使用排尿酸药物(如有肾功能不全)的原发性和继发性痛风病人,以控制高尿酸血症。本药也可与排尿酸药合用,以加强疗效,特别适用于痛风石严重而肾功能尚好的病人。

    展开

    生物缓冲液315-30-0
    TargetMol 别嘌呤醇 Allopurinol 期货,请咨询

     496.00
    T0692 99.96%
    脂类112-79-8

    CAS号:112-79-8

    品名:反油酸Elaidicacid

    中文别名:反-9-十八烯酸;反式油酸;

    英文别名:trans-9-OctadecenoicAcid;ElaidicAcid;trans-9-Octadecenoicacid,trans-Oleicacid;9-Octadecenoicacid,(9E)-;9-Octadecenoicacid,(E)-;

    分子式:C18H34O2

    分子量:282.461

    精确质量:282.256

    Psa:37.3

    RTECS号:JX6125000

    BRN号:1726543

    EINECS号:204-006-6

    MDL号:MFCD00063954

    PubChem号:24894568

    密度:

    熔点:42-44 °C(lit.)

    安全说明:S26; S36/37/39

    危险类别码:R36/37/38

    海关编码:2916190090

    简介:反式油酸(英语:Elaidicacid),简称反油酸,是一种常见于氢化植物油内的反式脂肪酸。反油酸也在山羊奶、牛奶和一些肉类食品中微量存在(大约只有总脂肪的0.1%)。反油酸是油酸的双键反式异构体。

     112-79-8 详细信息

    脂类

    CAS号:112-79-8

    品名:反油酸Elaidicacid

    中文别名:反-9-十八烯酸;反式油酸;

    英文别名:trans-9-OctadecenoicAcid;ElaidicAcid;trans-9-Octadecenoicacid,trans-Oleicacid;9-Octadecenoicacid,(9E)-;9-Octadecenoicacid,(E)-;

    分子式:C18H34O2

    分子量:282.461

    精确质量:282.256

    Psa:37.3

    RTECS号:JX6125000

    BRN号:1726543

    EINECS号:204-006-6

    MDL号:MFCD00063954

    PubChem号:24894568

    密度:

    熔点:42-44 °C(lit.)

    安全说明:S26; S36/37/39

    危险类别码:R36/37/38

    海关编码:2916190090

    简介:反式油酸(英语:Elaidicacid),简称反油酸,是一种常见于氢化植物油内的反式脂肪酸。反油酸也在山羊奶、牛奶和一些肉类食品中微量存在(大约只有总脂肪的0.1%)。反油酸是油酸的双键反式异构体。

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    脂类112-79-8
    TargetMol 反油酸 Elaidicacid 现货

     347.00
    T4740 99.76%
    脂类506-12-7

    CAS号:506-12-7

    品名:十七烷酸margaricacid

    中文别名:十七碳酸;十七酸;

    英文别名:HeptadecanoicAcid;Heptadecanoicacid;MargaricAcid;HEPTADECANOICACID;

    分子式:C17H34O2

    分子量:270.451

    精确质量:270.256

    Psa:37.3

    RTECS号:MI3850000

    EINECS号:208-027-1

    MDL号:MFCD00002751

    外观与性状:灰白色粉末

    密度:0,853 g/cm3

    沸点:227°C100mm Hg(lit.)

    熔点:59-61°C(lit.)

    闪点:227°C/100mm

    折射率:1.454

    稳定性:Stable. Incompatible with bases, oxidizing agents, reducing agents.

    安全说明:S26; S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2915900090

    危险品标志:Xi

    简介:十九酸(Heptadecanoicacid),分子式CH3(CH2)17COOH。

    用途:用于有机合成。

     506-12-7 详细信息

    脂类

    CAS号:506-12-7

    品名:十七烷酸margaricacid

    中文别名:十七碳酸;十七酸;

    英文别名:HeptadecanoicAcid;Heptadecanoicacid;MargaricAcid;HEPTADECANOICACID;

    分子式:C17H34O2

    分子量:270.451

    精确质量:270.256

    Psa:37.3

    RTECS号:MI3850000

    EINECS号:208-027-1

    MDL号:MFCD00002751

    外观与性状:灰白色粉末

    密度:0,853 g/cm3

    沸点:227°C100mm Hg(lit.)

    熔点:59-61°C(lit.)

    闪点:227°C/100mm

    折射率:1.454

    稳定性:Stable. Incompatible with bases, oxidizing agents, reducing agents.

    安全说明:S26; S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2915900090

    危险品标志:Xi

    简介:十九酸(Heptadecanoicacid),分子式CH3(CH2)17COOH。

    用途:用于有机合成。

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    脂类506-12-7
    TargetMol 十七烷酸 Heptadecanoicacid 现货

     328.00
    T4903 99.89%
    脂类81-23-2

    CAS号:81-23-2

    品名:去氢胆酸3,7,12-trioxo-5β-cholanicacid

    中文别名:3,7,12-三氧-5Β-胆烷-24-酸;脱氢胆酸;3,7,12-三氧-5β-胆烷酸;

    英文别名:DehydrocholicAcid;3,7,12-trioxo-5beta-cholanicacid;Dehydrocholicacid;Cholan-24-oicacid,3,7,12-trioxo-,(5β)-;

    分子式:C24H34O5

    分子量:402.524

    精确质量:402.241

    Psa:88.51

    RTECS号:FZ2300000

    MDL号:MFCD00066410

    外观与性状:白色至灰白色非晶形的粉末

    密度:1.172 g/cm3

    沸点:581.5ºC at 760 mmHg

    熔点:238-240°C

    闪点:319.5ºC

    折射率:30.5 ° (C=2, Dioxane)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry area away from incompatible substances.

    安全说明:S24/25

    WGK Germany:2

    简介:Dehydrocholicacidisasyntheticbileacid,manufacturedbytheoxidationofcholicacid.Itactsasahydrocholeretic,increasingbileoutputtoclearincreasedbileacidload.

    用途:用于生化研究。该品属胆酸类物质,用于胆囊及胆道功能失调;胆囊切除后缩合症;慢性胆囊炎;胆石症及慢性肝炎。利胆药。

     81-23-2 详细信息

    脂类

    CAS号:81-23-2

    品名:去氢胆酸3,7,12-trioxo-5β-cholanicacid

    中文别名:3,7,12-三氧-5Β-胆烷-24-酸;脱氢胆酸;3,7,12-三氧-5β-胆烷酸;

    英文别名:DehydrocholicAcid;3,7,12-trioxo-5beta-cholanicacid;Dehydrocholicacid;Cholan-24-oicacid,3,7,12-trioxo-,(5β)-;

    分子式:C24H34O5

    分子量:402.524

    精确质量:402.241

    Psa:88.51

    RTECS号:FZ2300000

    MDL号:MFCD00066410

    外观与性状:白色至灰白色非晶形的粉末

    密度:1.172 g/cm3

    沸点:581.5ºC at 760 mmHg

    熔点:238-240°C

    闪点:319.5ºC

    折射率:30.5 ° (C=2, Dioxane)

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a tightly closed container. Store in a cool, dry area away from incompatible substances.

    安全说明:S24/25

    WGK Germany:2

    简介:Dehydrocholicacidisasyntheticbileacid,manufacturedbytheoxidationofcholicacid.Itactsasahydrocholeretic,increasingbileoutputtoclearincreasedbileacidload.

    用途:用于生化研究。该品属胆酸类物质,用于胆囊及胆道功能失调;胆囊切除后缩合症;慢性胆囊炎;胆石症及慢性肝炎。利胆药。

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    脂类81-23-2
    TargetMol 去氢胆酸 Dehydrocholicacid 现货

     415.00
    T0408 95.14%
    发光化合物2315-97-1

    CAS号:2315-97-1

    品名:N,N二甲基二吖啶硝酸盐10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium,dinitrate

    中文别名:N,N'-二甲基-9,9'-联吖啶鎓硝酸盐;光泽精(LG);双(N-甲基吖啶)硝酸盐;光泽精;9,9'-双(N-甲基吖啶硝酸);N,N`-二甲基-9,9`-二吖啶二硝酸盐;N,N-二甲基二吖啶硝酸盐;

    英文别名:N,N'-Dimethyl-9,9'-biacridiniumdinitrate;9,9'-Bis(N-methylacridiniumnitrate);Lucigenin;N,N'-Dimethyl-9,9'-biacridiniumdinitratein;N,N'-Dimethyl-9,9'-bisacridiniumnitrate;bis-N-methylacridiniumnitrate;EINECS219-023-4;N,N`-dimethyl-9,9`-biacridiniumdinitrate;Bis(N-methylacridinium)Nitrate;Lucigeninnitrate;

    分子式:C28H22N4O6

    分子量:510.497

    精确质量:510.154

    Psa:145.52

    BRN号:3901768

    EINECS号:219-023-4

    MDL号:MFCD00011925

    PubChem号:24897210

    密度:

    熔点:250ºC

    WGK Germany:3

    简介:Lucigeninisanaromaticcompoundusedinareaswhichincludechemoluminescence.Itschemicalnameisbis-N-methylacridiniumnitrate.Itexhibitsabluish-greenfluorescence.

    用途:化学发光测定。

     2315-97-1 详细信息

    发光化合物

    CAS号:2315-97-1

    品名:N,N二甲基二吖啶硝酸盐10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium,dinitrate

    中文别名:N,N'-二甲基-9,9'-联吖啶鎓硝酸盐;光泽精(LG);双(N-甲基吖啶)硝酸盐;光泽精;9,9'-双(N-甲基吖啶硝酸);N,N`-二甲基-9,9`-二吖啶二硝酸盐;N,N-二甲基二吖啶硝酸盐;

    英文别名:N,N'-Dimethyl-9,9'-biacridiniumdinitrate;9,9'-Bis(N-methylacridiniumnitrate);Lucigenin;N,N'-Dimethyl-9,9'-biacridiniumdinitratein;N,N'-Dimethyl-9,9'-bisacridiniumnitrate;bis-N-methylacridiniumnitrate;EINECS219-023-4;N,N`-dimethyl-9,9`-biacridiniumdinitrate;Bis(N-methylacridinium)Nitrate;Lucigeninnitrate;

    分子式:C28H22N4O6

    分子量:510.497

    精确质量:510.154

    Psa:145.52

    BRN号:3901768

    EINECS号:219-023-4

    MDL号:MFCD00011925

    PubChem号:24897210

    密度:

    熔点:250ºC

    WGK Germany:3

    简介:Lucigeninisanaromaticcompoundusedinareaswhichincludechemoluminescence.Itschemicalnameisbis-N-methylacridiniumnitrate.Itexhibitsabluish-greenfluorescence.

    用途:化学发光测定。

    展开

    发光化合物2315-97-1
    TargetMol 光泽精 Lucigenin 现货

     559.00
    T19023 99.42%
    荧光探针,标记,颗粒和染色106562-32-7

    CAS号:106562-32-7

    品名:7-氨基-4-甲基-3-香豆素醋酸2-(7-amino-4-methyl-2-oxochromen-3-yl)aceticacid

    中文别名:7-氨基-4-甲基-2-氧代-2H-色烯-3-乙酸;7-氨基-4-甲基-3-香豆素基乙酸;

    英文别名:2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)aceticacid;2H-1-Benzopyran-3-aceticacidAMCA-HAminomethylcoumarinaceticacid;7-amino-4-methylcumarin-3-aceticacid;2H-1-Benzopyran-3-aceticacid,AMCA-H,Aminomethylcoumarinaceticacid;2H-1-Benzopyran-3-aceticacid,7-amino-4-methyl-2-oxo;7-amino-4-methylcoumarine-3-aceticacid;7-Amino-4-methyl-3-coumarinylaceticacid;AMCA-H;AMCA-H[7-Amino-4-methyl-3-coumarinylaceticacid];7-Amino-4-methylcoumarin-3-aceticAcid;7-Amino-4-methylcoumarin-3-aceticacid;

    分子式:C12H11NO4

    分子量:233.22

    精确质量:233.069

    Psa:93.53

    BRN号:7927205

    MDL号:MFCD00081051

    PubChem号:24846182

    密度:1.391g/cm3

    沸点:512.2ºC at 760mmHg

    闪点:263.6ºC

    折射率:1.629

    蒸汽压:2.58E-11mmHg at 25°C

    安全说明:S26

    危险类别码:R36/37/38

    海关编码:2932209090

    危险品标志:Xi

     106562-32-7 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:106562-32-7

    品名:7-氨基-4-甲基-3-香豆素醋酸2-(7-amino-4-methyl-2-oxochromen-3-yl)aceticacid

    中文别名:7-氨基-4-甲基-2-氧代-2H-色烯-3-乙酸;7-氨基-4-甲基-3-香豆素基乙酸;

    英文别名:2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)aceticacid;2H-1-Benzopyran-3-aceticacidAMCA-HAminomethylcoumarinaceticacid;7-amino-4-methylcumarin-3-aceticacid;2H-1-Benzopyran-3-aceticacid,AMCA-H,Aminomethylcoumarinaceticacid;2H-1-Benzopyran-3-aceticacid,7-amino-4-methyl-2-oxo;7-amino-4-methylcoumarine-3-aceticacid;7-Amino-4-methyl-3-coumarinylaceticacid;AMCA-H;AMCA-H[7-Amino-4-methyl-3-coumarinylaceticacid];7-Amino-4-methylcoumarin-3-aceticAcid;7-Amino-4-methylcoumarin-3-aceticacid;

    分子式:C12H11NO4

    分子量:233.22

    精确质量:233.069

    Psa:93.53

    BRN号:7927205

    MDL号:MFCD00081051

    PubChem号:24846182

    密度:1.391g/cm3

    沸点:512.2ºC at 760mmHg

    闪点:263.6ºC

    折射率:1.629

    蒸汽压:2.58E-11mmHg at 25°C

    安全说明:S26

    危险类别码:R36/37/38

    海关编码:2932209090

    危险品标志:Xi

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    荧光探针,标记,颗粒和染色106562-32-7
    TargetMol 7-氨基-4-甲基-3-香豆素醋酸 7-Amino-4-methylcoumarin-3-a... 现货

     329.00
    TN1328 96.68%
    荧光探针,标记,颗粒和染色67483-13-0

    CAS号:67483-13-0

    品名:4,4'-二异硫氰酸基-2,2'-二苯乙烯磺酸二钠Benzenesulfonicacid,2,2'-(1,2-ethenediyl)bis[5-isothiocyanato-,disodiumsalt

    中文别名:4,4'-二异硫氰酰-2,2'-二磺酸二钠盐;

    英文别名:4,4'-DIISOTHIOCYANOSTILBENE-2,2'-DISULFONICACID,2NA;4,4'-DIISOTHIOCYANATOSTILBENE-2,2'-DISULFONICA.NA2-SLTHY;DIDS;DISODIUM4,4'-DIISOTHIOCYANATO-2,2'-STILBENEDISULFONATE;Hydrate[ProteinModificationReagent];PMPA(NMDAantagonist);DisodiuM4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate4,4'-DIISOTHIOCYANOSTILBENE-2,2'-DISULFONICACIDDISODIUMSALT;4,4'-diisothiocyanato-2,2'-stilbenedisulfonicacidsodium;DIDSDISODIUMSALT;

    分子式:C16H10N2NaO6S4+

    分子量:477.51

    精确质量:476.932

    Psa:214.4

    BRN号:8179433

    MDL号:MFCD00009638

    PubChem号:24893761

    外观与性状:黄色粉末

    密度:1.54g/cm3

    沸点:397ºC

    储存条件:2-8ºC

    安全说明:S22; S26

    危险类别码:R36/37/38

    危险品标志:Xn

    简介:Stilbenedisulfonateshavebeenemployedtoinhibitaniontransportinalargenumberofmammaliancelltypes(GABA,Cl-).Somestilbenedisulfonatescanbindspecificallytoproteinsthatarenotaniontransporters.DIDSreactswithCD4glycoproteinonThelperlymphocytesandmacrophages,blockingHIVtype-1growthatmultiplestagesofthevirallifecycle.\nFluorescence:max.Abs.l=341,max.Em.l=415(inwater)

     67483-13-0 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:67483-13-0

    品名:4,4'-二异硫氰酸基-2,2'-二苯乙烯磺酸二钠Benzenesulfonicacid,2,2'-(1,2-ethenediyl)bis[5-isothiocyanato-,disodiumsalt

    中文别名:4,4'-二异硫氰酰-2,2'-二磺酸二钠盐;

    英文别名:4,4'-DIISOTHIOCYANOSTILBENE-2,2'-DISULFONICACID,2NA;4,4'-DIISOTHIOCYANATOSTILBENE-2,2'-DISULFONICA.NA2-SLTHY;DIDS;DISODIUM4,4'-DIISOTHIOCYANATO-2,2'-STILBENEDISULFONATE;Hydrate[ProteinModificationReagent];PMPA(NMDAantagonist);DisodiuM4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate4,4'-DIISOTHIOCYANOSTILBENE-2,2'-DISULFONICACIDDISODIUMSALT;4,4'-diisothiocyanato-2,2'-stilbenedisulfonicacidsodium;DIDSDISODIUMSALT;

    分子式:C16H10N2NaO6S4+

    分子量:477.51

    精确质量:476.932

    Psa:214.4

    BRN号:8179433

    MDL号:MFCD00009638

    PubChem号:24893761

    外观与性状:黄色粉末

    密度:1.54g/cm3

    沸点:397ºC

    储存条件:2-8ºC

    安全说明:S22; S26

    危险类别码:R36/37/38

    危险品标志:Xn

    简介:Stilbenedisulfonateshavebeenemployedtoinhibitaniontransportinalargenumberofmammaliancelltypes(GABA,Cl-).Somestilbenedisulfonatescanbindspecificallytoproteinsthatarenotaniontransporters.DIDSreactswithCD4glycoproteinonThelperlymphocytesandmacrophages,blockingHIVtype-1growthatmultiplestagesofthevirallifecycle.\nFluorescence:max.Abs.l=341,max.Em.l=415(inwater)

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    荧光探针,标记,颗粒和染色67483-13-0
    TargetMol 化合物DIDSsodiumsalt DIDSsodiumsalt 现货

     542.00
    T18975 99.34%
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