筛选出 68 条数据

    品牌 产品 货期 价格 货号 规格 /
    噻嗪1771-18-2

    CAS号:1771-18-2

    品名:2-甲氧基酚噻嗪2-Methoxyphenothiazine

    中文别名:2-甲氧基吩噻嗪;2-甲氧二苯并噻;

    英文别名:10H-Phenothiazine,2-methoxy-;Methylphenothiazin-2-ylether;10H-PHENOTHIAZINE,2-METHOXY;2-MethoxyPhenthiazine;2-methoxyphenothiazine;MethoxyPhenoThiazine;2-Methoxy-phenothiazin;2-methoxy-10H-phenothiazine;Phenothiazine,2-methoxy;2-Methoxy-10H-phenothiazine;2-METHOXYPHENOTHIAZINE;

    分子式:C13H11NOS

    分子量:229.298

    精确质量:229.056

    Psa:46.56

    MDL号:MFCD00037838

    外观与性状:橙色黄色晶体粉末

    密度:1.235 g/cm3

    沸点:408.1ºC at 760 mmHg

    熔点:185-188°C

    闪点:200.6ºC

    折射率:1.646

    蒸汽压:7.17E-07mmHg at 25°C

    安全说明:S26; S36/37/39

    危险类别码:R36/37/38

    海关编码:2934300000

    简介:AnimpurityofMethotrimeprazine.\nAderivativeofPhenothiazineexhibitstuberculostaticactivity.

     1771-18-2 详细信息

    噻嗪

    CAS号:1771-18-2

    品名:2-甲氧基酚噻嗪2-Methoxyphenothiazine

    中文别名:2-甲氧基吩噻嗪;2-甲氧二苯并噻;

    英文别名:10H-Phenothiazine,2-methoxy-;Methylphenothiazin-2-ylether;10H-PHENOTHIAZINE,2-METHOXY;2-MethoxyPhenthiazine;2-methoxyphenothiazine;MethoxyPhenoThiazine;2-Methoxy-phenothiazin;2-methoxy-10H-phenothiazine;Phenothiazine,2-methoxy;2-Methoxy-10H-phenothiazine;2-METHOXYPHENOTHIAZINE;

    分子式:C13H11NOS

    分子量:229.298

    精确质量:229.056

    Psa:46.56

    MDL号:MFCD00037838

    外观与性状:橙色黄色晶体粉末

    密度:1.235 g/cm3

    沸点:408.1ºC at 760 mmHg

    熔点:185-188°C

    闪点:200.6ºC

    折射率:1.646

    蒸汽压:7.17E-07mmHg at 25°C

    安全说明:S26; S36/37/39

    危险类别码:R36/37/38

    海关编码:2934300000

    简介:AnimpurityofMethotrimeprazine.\nAderivativeofPhenothiazineexhibitstuberculostaticactivity.

    展开

    噻嗪1771-18-2
    TargetMol 2-甲氧基吩噻嗪 2-Methoxyphenothiazine 现货

     117.00
    T0642 99.56%
    三嗪645-05-6

    CAS号:645-05-6

    品名:六甲蜜胺hexamethylmelamine

    中文别名:六甲三聚氰胺;2,4,6-三(二甲氨基)均三嗪;六甲聚腈胺;

    英文别名:Altretamine;Hexalen;Hexastat;NC195;N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine;HMM;N,N,N',N',N'',N''-hexamethyl-1,3,5-triazine-2,4,6-triamine;altretamine;HTM;N,N,N’,N’,N″,N″-hexamethyl-1,3,5-triazine-2,4,6-triamine;2,4,6-tris<dimethylamino>-1,3,5-triazine;Hexylen;Hemel;hemel;

    分子式:C9H18N6

    分子量:210.279

    精确质量:210.159

    Psa:48.39

    RTECS号:OS1050000

    UNII号:Q8BIH59O7H

    外观与性状:无色结晶固体

    密度:1.148 g/cm3

    沸点:301ºC

    熔点:171-175°C(lit.)

    闪点:159.1ºC

    折射率:1.569

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    安全说明:S26-S36

    危险类别码:R22; R36/37/38

    WGK Germany:3

    海关编码:2933699090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H319; H335

    简介:Anantitumoragentwhichalsoactsasachemosterilantformalehousefliesandotherinsects.Antineoplastic.

    用途:抗肿瘤药物

     645-05-6 详细信息

    三嗪

    CAS号:645-05-6

    品名:六甲蜜胺hexamethylmelamine

    中文别名:六甲三聚氰胺;2,4,6-三(二甲氨基)均三嗪;六甲聚腈胺;

    英文别名:Altretamine;Hexalen;Hexastat;NC195;N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine;HMM;N,N,N',N',N'',N''-hexamethyl-1,3,5-triazine-2,4,6-triamine;altretamine;HTM;N,N,N’,N’,N″,N″-hexamethyl-1,3,5-triazine-2,4,6-triamine;2,4,6-tris<dimethylamino>-1,3,5-triazine;Hexylen;Hemel;hemel;

    分子式:C9H18N6

    分子量:210.279

    精确质量:210.159

    Psa:48.39

    RTECS号:OS1050000

    UNII号:Q8BIH59O7H

    外观与性状:无色结晶固体

    密度:1.148 g/cm3

    沸点:301ºC

    熔点:171-175°C(lit.)

    闪点:159.1ºC

    折射率:1.569

    储存条件:Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

    安全说明:S26-S36

    危险类别码:R22; R36/37/38

    WGK Germany:3

    海关编码:2933699090

    危险品标志:Xn

    信号词:Warning

    危险性防范说明:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H302; H315; H319; H335

    简介:Anantitumoragentwhichalsoactsasachemosterilantformalehousefliesandotherinsects.Antineoplastic.

    用途:抗肿瘤药物

    展开

    三嗪645-05-6
    TargetMol 六甲蜜胺 Altretamine 现货

     126.00
    T1241 99.84%
    嘌呤1637-39-4

    CAS号:1637-39-4

    品名:玉米素trans-zeatin

    中文别名:反式玉米素;6-反式-4-羟基-3-甲基-丁-2-烯基氨基嘌呤;(E)-6-(2-甲基-4-羟基-2-丁烯-1-氨基)嘌呤;

    英文别名:TRANSISOMER-ZEATIN;6-(4-Hydroxy-3-methylbut-2-enylamino)purine;ZEATINRESEARCHGRADE;(2E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol;zeatin;(2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol;trans-Zeatin;ZEATINTRANSISOMER;Zeatine;6-(4-Hydroxy-3-methylbut-2-enylamino)purine(N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine;trans-Zeatin(synthetic);Trans-Zeatin;N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine;ZEATIN,CRYSTALLIZED;6-(4-Hydroxy-3-methyl-2-butenylamino)purine;(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol;oxyenadenine;

    分子式:C10H13N5O

    分子量:219.243

    精确质量:219.112

    Psa:86.72

    RTECS号:EM9506000

    MDL号:MFCD00213654

    外观与性状:白色至淡黄色晶体粉末

    密度:1.388 g/cm3

    沸点:583.9ºC at 760mmHg

    熔点:207 °C

    闪点:306.9ºC

    折射率:1.719

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    蒸汽压:1.78E-14mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:3

    危险品标志:Xi

    简介:Zeatinisaplanthormonederivedfromadenine.Zeatinbelongstothefamilyofplant-growthhormonescalledcytokininsandwasdiscoveredinimmaturecornkernelsfromthegenusZea.Itpromotesgrowthoflateralbudsandwhensprayedonmeristemsstimulatescelldivisiontoproducebushierplants.;Zeatinanditsderivativesaretheactiveingredientincoconutmilk,whichcausesplantgrowth.

    用途:植物生长调节剂。

     1637-39-4 详细信息

    嘌呤

    CAS号:1637-39-4

    品名:玉米素trans-zeatin

    中文别名:反式玉米素;6-反式-4-羟基-3-甲基-丁-2-烯基氨基嘌呤;(E)-6-(2-甲基-4-羟基-2-丁烯-1-氨基)嘌呤;

    英文别名:TRANSISOMER-ZEATIN;6-(4-Hydroxy-3-methylbut-2-enylamino)purine;ZEATINRESEARCHGRADE;(2E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol;zeatin;(2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol;trans-Zeatin;ZEATINTRANSISOMER;Zeatine;6-(4-Hydroxy-3-methylbut-2-enylamino)purine(N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine;trans-Zeatin(synthetic);Trans-Zeatin;N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine;ZEATIN,CRYSTALLIZED;6-(4-Hydroxy-3-methyl-2-butenylamino)purine;(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol;oxyenadenine;

    分子式:C10H13N5O

    分子量:219.243

    精确质量:219.112

    Psa:86.72

    RTECS号:EM9506000

    MDL号:MFCD00213654

    外观与性状:白色至淡黄色晶体粉末

    密度:1.388 g/cm3

    沸点:583.9ºC at 760mmHg

    熔点:207 °C

    闪点:306.9ºC

    折射率:1.719

    稳定性:Stable under normal temperatures and pressures.

    储存条件:-20ºC

    蒸汽压:1.78E-14mmHg at 25°C

    安全说明:S22-S24/25

    WGK Germany:3

    危险品标志:Xi

    简介:Zeatinisaplanthormonederivedfromadenine.Zeatinbelongstothefamilyofplant-growthhormonescalledcytokininsandwasdiscoveredinimmaturecornkernelsfromthegenusZea.Itpromotesgrowthoflateralbudsandwhensprayedonmeristemsstimulatescelldivisiontoproducebushierplants.;Zeatinanditsderivativesaretheactiveingredientincoconutmilk,whichcausesplantgrowth.

    用途:植物生长调节剂。

    展开

    嘌呤1637-39-4
    TargetMol 反-玉米素 trans-Zeatin 现货

     190.00
    TMS2181 98%
    嘧啶289-95-2

    CAS号:289-95-2

    品名:嘧啶pyrimidine

    中文别名:间(二)氮苯,间二嗪;间二嗪;1,3-二嗪;嘧啶自由基;间二氮杂苯;

    英文别名:iazine;Miazine;Pyrimidin;PyriMidinefreebase;1,3-DIAZINE;1,3-Diazin;Metadiazine;m-Diazine;Pyrimidine;

    分子式:C4H4N2

    分子量:80.088

    精确质量:80.0374

    Psa:25.78

    RTECS号:UV6263000

    UNII号:K8CXK5Q32L

    外观与性状:白色固体或无色液体

    密度:1.016g/mLat 25°C(lit.)

    沸点:123-124°C(lit.)

    熔点:19-22°C(lit.)

    闪点:88°F

    折射率:n20/D 1.504(lit.)

    稳定性:Stable, but air-sensitive and hygroscopic. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents, carbon dioxide. Flammable.

    储存条件:Flammables area

    蒸汽压:16.8mmHg at 25°C

    安全说明:S23-S24/25-S16

    危险类别码:R10

    WGK Germany:3

    海关编码:2933599090

    危险品运输编码:UN 1993 3/PG 3

    危险类别:3

    包装等级:III

    简介:嘧啶(C4H4N2,1,3-二氮杂苯,读音同“密定”,英语:Pyrimidine)是一种杂环化合物。嘧啶由2个氮原子取代苯分子间位上的2个碳形成,是一种二嗪。和吡啶一样,嘧啶保留了芳香性。

    用途:生化研究。有机合成。

     289-95-2 详细信息

    嘧啶

    CAS号:289-95-2

    品名:嘧啶pyrimidine

    中文别名:间(二)氮苯,间二嗪;间二嗪;1,3-二嗪;嘧啶自由基;间二氮杂苯;

    英文别名:iazine;Miazine;Pyrimidin;PyriMidinefreebase;1,3-DIAZINE;1,3-Diazin;Metadiazine;m-Diazine;Pyrimidine;

    分子式:C4H4N2

    分子量:80.088

    精确质量:80.0374

    Psa:25.78

    RTECS号:UV6263000

    UNII号:K8CXK5Q32L

    外观与性状:白色固体或无色液体

    密度:1.016g/mLat 25°C(lit.)

    沸点:123-124°C(lit.)

    熔点:19-22°C(lit.)

    闪点:88°F

    折射率:n20/D 1.504(lit.)

    稳定性:Stable, but air-sensitive and hygroscopic. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents, carbon dioxide. Flammable.

    储存条件:Flammables area

    蒸汽压:16.8mmHg at 25°C

    安全说明:S23-S24/25-S16

    危险类别码:R10

    WGK Germany:3

    海关编码:2933599090

    危险品运输编码:UN 1993 3/PG 3

    危险类别:3

    包装等级:III

    简介:嘧啶(C4H4N2,1,3-二氮杂苯,读音同“密定”,英语:Pyrimidine)是一种杂环化合物。嘧啶由2个氮原子取代苯分子间位上的2个碳形成,是一种二嗪。和吡啶一样,嘧啶保留了芳香性。

    用途:生化研究。有机合成。

    展开

    嘧啶289-95-2
    TargetMol 嘧啶 Pyrimidine 现货

     108.00
    T4809 99.85%
    嘧啶14080-23-0

    CAS号:14080-23-0

    品名:2-氰基嘧啶2-Cyanopyrimidine

    中文别名:2-嘧啶甲腈;2-腈基嘧啶;

    英文别名:NaMe:2-CyanopyriMidine;2CPM;2-Pyrimidinecarbonitrile;2-pyrimidinenitrile;pyrimidin-2-carbonitrile;2-CPY;2-PYRIMIDINECARBONITRILE;2-cyanpyrimidine;2-Cynopyrimidine;2-CyanopyriMidine;

    分子式:C5H3N3

    分子量:105.097

    精确质量:105.033

    Psa:49.57

    MDL号:MFCD00160513

    PubChem号:24883490

    密度:1.22 g/cm3

    沸点:250.7ºC at 760 mmHg

    熔点:40-44°C(lit.)

    闪点:&>230°F

    折射率:1.54

    蒸汽压:0.0214mmHg at 25°C

    安全说明:S26-S36/37/39

    危险类别码:R22; R37/38; R41; R43

    WGK Germany:3

    海关编码:2933599090

    危险品运输编码:3276

    危险品标志:Xn

    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

    用途:用作医药中间体

     14080-23-0 详细信息

    嘧啶

    CAS号:14080-23-0

    品名:2-氰基嘧啶2-Cyanopyrimidine

    中文别名:2-嘧啶甲腈;2-腈基嘧啶;

    英文别名:NaMe:2-CyanopyriMidine;2CPM;2-Pyrimidinecarbonitrile;2-pyrimidinenitrile;pyrimidin-2-carbonitrile;2-CPY;2-PYRIMIDINECARBONITRILE;2-cyanpyrimidine;2-Cynopyrimidine;2-CyanopyriMidine;

    分子式:C5H3N3

    分子量:105.097

    精确质量:105.033

    Psa:49.57

    MDL号:MFCD00160513

    PubChem号:24883490

    密度:1.22 g/cm3

    沸点:250.7ºC at 760 mmHg

    熔点:40-44°C(lit.)

    闪点:&>230°F

    折射率:1.54

    蒸汽压:0.0214mmHg at 25°C

    安全说明:S26-S36/37/39

    危险类别码:R22; R37/38; R41; R43

    WGK Germany:3

    海关编码:2933599090

    危险品运输编码:3276

    危险品标志:Xn

    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

    用途:用作医药中间体

    展开

    嘧啶14080-23-0
    TargetMol 2-氰基嘧啶 2-Cyanopyrimidine 现货

     150.00
    T7451 ≥95%
    嘧啶51-20-7

    CAS号:51-20-7

    品名:5-溴尿嘧啶5-bromouracil

    中文别名:5-溴-2,4-二羟基嘧啶;2,4-二羟基-5-溴嘧啶;5-溴-2,4(1H,3H)嘧啶二酮;5-溴脲嘧啶;

    英文别名:5-bromo-2,4-dioxopyrimidine;5-BroMouracil;Uracil,5-bromo;2,4(1H,3H)-Pyrimidinedione,5-bromo-;5-Bromouracil;Bromouracil;5-BrUra;5-Br-uracil;5-Bromo-2,4(1H,3H)-pyrimidinedione;5-bromo-uracil;5-bromo-uraci;BROMOURACIL,5;

    分子式:C4H3BrN2O2

    分子量:190.983

    精确质量:189.938

    Psa:65.72

    RTECS号:YQ9060000

    MDL号:MFCD00006017

    外观与性状:白色粉末

    密度:1.965 g/cm3

    沸点:384ºC

    熔点:&>300°C(lit.)

    折射率:1.59

    稳定性:Stable under normal temperatures and pressures.

    储存条件:库房通风低温干燥

    安全说明:S36/37-S53-S45

    危险类别码:R46

    WGK Germany:3

    海关编码:29335995

    危险品标志:Xn

    简介:5-Bromouracil(or5-bromo-2,4(1H,3H)-pyrimidinedioneor5-BrUor5-BU)isabrominatedderivativeofuracilthatactsasanantimetaboliteorbaseanalog,substitutingforthymineinDNA,andcaninduceDNAmutationinthesamewayas2-aminopurine.Itisusedmainlyasanexperimentalmutagen,butitsdeoxyribosidederivative(5-bromo-2-deoxy-uridine)isusedtotreatneoplasms.

    用途:医药生物化工中间体。

     51-20-7 详细信息

    嘧啶

    CAS号:51-20-7

    品名:5-溴尿嘧啶5-bromouracil

    中文别名:5-溴-2,4-二羟基嘧啶;2,4-二羟基-5-溴嘧啶;5-溴-2,4(1H,3H)嘧啶二酮;5-溴脲嘧啶;

    英文别名:5-bromo-2,4-dioxopyrimidine;5-BroMouracil;Uracil,5-bromo;2,4(1H,3H)-Pyrimidinedione,5-bromo-;5-Bromouracil;Bromouracil;5-BrUra;5-Br-uracil;5-Bromo-2,4(1H,3H)-pyrimidinedione;5-bromo-uracil;5-bromo-uraci;BROMOURACIL,5;

    分子式:C4H3BrN2O2

    分子量:190.983

    精确质量:189.938

    Psa:65.72

    RTECS号:YQ9060000

    MDL号:MFCD00006017

    外观与性状:白色粉末

    密度:1.965 g/cm3

    沸点:384ºC

    熔点:&>300°C(lit.)

    折射率:1.59

    稳定性:Stable under normal temperatures and pressures.

    储存条件:库房通风低温干燥

    安全说明:S36/37-S53-S45

    危险类别码:R46

    WGK Germany:3

    海关编码:29335995

    危险品标志:Xn

    简介:5-Bromouracil(or5-bromo-2,4(1H,3H)-pyrimidinedioneor5-BrUor5-BU)isabrominatedderivativeofuracilthatactsasanantimetaboliteorbaseanalog,substitutingforthymineinDNA,andcaninduceDNAmutationinthesamewayas2-aminopurine.Itisusedmainlyasanexperimentalmutagen,butitsdeoxyribosidederivative(5-bromo-2-deoxy-uridine)isusedtotreatneoplasms.

    用途:医药生物化工中间体。

    展开

    嘧啶51-20-7
    TargetMol 5-溴尿嘧啶 5-Bromouracil 现货

     209.00
    T8060 99.51%
    嘧啶23945-44-0

    CAS号:23945-44-0

    品名:2,4-二羟基嘧啶-5-羧酸uracil-5-carboxylicacid

    中文别名:2,4-二羟基嘧啶-5-甲酸;异乳清酸;脲嘧啶-5-羧酸;5-羧基脲嘧啶;

    英文别名:5-CARBOXY-2,4-DIHYDROXYPYRIMIDINE;URACIL-5-CARBOXYLICACID;Uracil5-carboxylatehydrate;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylicacid;RARECHEMALBO2377;1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylicacid;2,4-Dihydroxypyrimidine-5-CarboxylicAcid;2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylicacid;Uracil-5-Carboxylic;5-carboxyuracil;5-CARBOXYURACILextrapure;2,4-Dihydroxypyrimidine-5-carboxylicacid;isooroticacid;

    分子式:C5H4N2O4

    分子量:156.096

    精确质量:156.017

    Psa:103.02

    EINECS号:245-947-2

    MDL号:MFCD00006023

    PubChem号:24847711

    外观与性状:略黄色粉末

    密度:1.642 g/cm3

    沸点:564.9ºC at 760 mmHg

    熔点:283°C (dec.)(lit.)

    闪点:295.4ºC

    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:S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933599090

    用途:用作医药中间体

     23945-44-0 详细信息

    嘧啶

    CAS号:23945-44-0

    品名:2,4-二羟基嘧啶-5-羧酸uracil-5-carboxylicacid

    中文别名:2,4-二羟基嘧啶-5-甲酸;异乳清酸;脲嘧啶-5-羧酸;5-羧基脲嘧啶;

    英文别名:5-CARBOXY-2,4-DIHYDROXYPYRIMIDINE;URACIL-5-CARBOXYLICACID;Uracil5-carboxylatehydrate;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylicacid;RARECHEMALBO2377;1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylicacid;2,4-Dihydroxypyrimidine-5-CarboxylicAcid;2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylicacid;Uracil-5-Carboxylic;5-carboxyuracil;5-CARBOXYURACILextrapure;2,4-Dihydroxypyrimidine-5-carboxylicacid;isooroticacid;

    分子式:C5H4N2O4

    分子量:156.096

    精确质量:156.017

    Psa:103.02

    EINECS号:245-947-2

    MDL号:MFCD00006023

    PubChem号:24847711

    外观与性状:略黄色粉末

    密度:1.642 g/cm3

    沸点:564.9ºC at 760 mmHg

    熔点:283°C (dec.)(lit.)

    闪点:295.4ºC

    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:S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933599090

    用途:用作医药中间体

    展开

    嘧啶23945-44-0
    TargetMol 脲嘧啶-5-羧酸 2,4-Dihydroxypyrimidine-5-ca... 现货

     108.00
    T4711 99.5%
    吡喃4940-39-0

    CAS号:4940-39-0

    品名:色酮-2-甲酸4-Oxo-4H-1-benzopyran-2-carboxylicacid

    中文别名:4-氧代-4H-1-苯并吡喃-2-甲酸;色酮甲酸;4-氧代-4H-1-苯并吡喃-2-羧酸;4-苯并吡喃酮-2-羧酸,色酮-2-羧酸;4-苯并吡喃酮-2-羧酸;

    英文别名:4-oxochromene-2-carboxylicacid;ChroMone-2-carboxylicAcid;4-Oxo-4H-chromene-2-carboxylicacid;

    分子式:C10H6O4

    分子量:190.152

    精确质量:190.027

    Psa:67.51

    RTECS号:DJ2476000

    MDL号:MFCD00006838

    外观与性状:淡米色粉末

    密度:1.493 g/cm3

    沸点:337ºC at 760 mmHg

    熔点:260°C (dec.)(lit.)

    闪点:138.9ºC

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    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-S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2918300090

    危险品标志:Xi

    简介:4-oxo-4H-1-Benzopyran-2-carboxylicAcidactsasaninhibitorofmonoamineoxidaseA&B.Alsofunctionsasanoveltypeoftyrosinephosphatase1Binhibitorinstudies,duetoastructurederivedfromformylchromone.

     4940-39-0 详细信息

    吡喃

    CAS号:4940-39-0

    品名:色酮-2-甲酸4-Oxo-4H-1-benzopyran-2-carboxylicacid

    中文别名:4-氧代-4H-1-苯并吡喃-2-甲酸;色酮甲酸;4-氧代-4H-1-苯并吡喃-2-羧酸;4-苯并吡喃酮-2-羧酸,色酮-2-羧酸;4-苯并吡喃酮-2-羧酸;

    英文别名:4-oxochromene-2-carboxylicacid;ChroMone-2-carboxylicAcid;4-Oxo-4H-chromene-2-carboxylicacid;

    分子式:C10H6O4

    分子量:190.152

    精确质量:190.027

    Psa:67.51

    RTECS号:DJ2476000

    MDL号:MFCD00006838

    外观与性状:淡米色粉末

    密度:1.493 g/cm3

    沸点:337ºC at 760 mmHg

    熔点:260°C (dec.)(lit.)

    闪点:138.9ºC

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    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-S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2918300090

    危险品标志:Xi

    简介:4-oxo-4H-1-Benzopyran-2-carboxylicAcidactsasaninhibitorofmonoamineoxidaseA&B.Alsofunctionsasanoveltypeoftyrosinephosphatase1Binhibitorinstudies,duetoastructurederivedfromformylchromone.

    展开

    吡喃4940-39-0
    TargetMol 色烯卡 Chromoca 现货

     136.00
    T0259 99.88%
    吲哚29953-71-7

    CAS号:29953-71-7

    品名:(E)-3-吲哚丙烯酸trans-3-Indoleacrylicacid

    中文别名:反式吲哚-3-丙烯酸;反式-3-吲哚丙烯酸;反式吲哚-3-烯丙酸;

    英文别名:2-Propenoicacid,3-(1H-indol-3-yl)-,(E)-;INDOLEACRYLICACID;Indole-3-crylicacid;INDOLE-3-ACRYLICACID;Trans-3-Indoleacrylicn;Indole-3-butyicacid;3-(3-INDOLYL)ACRYLICACID;RARECHEMBKHD0025;trans-Indole-3-acrylicacid;

    分子式:C11H9NO2

    分子量:187.195

    精确质量:187.063

    Psa:53.09

    RTECS号:NL3680000

    EINECS号:214-872-7

    MDL号:MFCD00005633

    外观与性状:白色至淡黄色粉末

    密度:1.361 g/cm3

    沸点:432.8ºC at 760 mmHg

    熔点:185°C (dec.)(lit.)

    闪点:215.6ºC

    折射率:1.727

    蒸汽压:1.18E-07mmHg at 25°C

    安全说明:S26-S36-S37/39

    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:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    用途:用于食品和饮料中残留检测

     29953-71-7 详细信息

    吲哚

    CAS号:29953-71-7

    品名:(E)-3-吲哚丙烯酸trans-3-Indoleacrylicacid

    中文别名:反式吲哚-3-丙烯酸;反式-3-吲哚丙烯酸;反式吲哚-3-烯丙酸;

    英文别名:2-Propenoicacid,3-(1H-indol-3-yl)-,(E)-;INDOLEACRYLICACID;Indole-3-crylicacid;INDOLE-3-ACRYLICACID;Trans-3-Indoleacrylicn;Indole-3-butyicacid;3-(3-INDOLYL)ACRYLICACID;RARECHEMBKHD0025;trans-Indole-3-acrylicacid;

    分子式:C11H9NO2

    分子量:187.195

    精确质量:187.063

    Psa:53.09

    RTECS号:NL3680000

    EINECS号:214-872-7

    MDL号:MFCD00005633

    外观与性状:白色至淡黄色粉末

    密度:1.361 g/cm3

    沸点:432.8ºC at 760 mmHg

    熔点:185°C (dec.)(lit.)

    闪点:215.6ºC

    折射率:1.727

    蒸汽压:1.18E-07mmHg at 25°C

    安全说明:S26-S36-S37/39

    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:P261; P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319; H335

    用途:用于食品和饮料中残留检测

    展开

    吲哚29953-71-7
    TargetMol 反式-3-吲哚丙烯酸 trans-3-Indoleacrylicacid 现货

     150.00
    T5262 99.51%
    吲哚771-51-7

    CAS号:771-51-7

    品名:吲哚-3-乙腈indole-3-acetonitrile

    中文别名:β-吲哚乙腈;3-吲哚乙腈;

    英文别名:3-Indolacetonitrile;3-cyanomethyl-1H-indole;Indolylacetonitril;Indolylacetonitrile;usafcb-29;3-acetonitrilindole;3-indolylacetonitrile;3-Indoleacetonitrile;IAN;3-indolyl-acetonitril;Indoleacetonitrile;1H-Indole-3-acetonitrile;3-ICN;3-cyanomethylindole;

    分子式:C10H8N2

    分子量:156.184

    精确质量:156.069

    Psa:39.58

    RTECS号:AM0700000

    EINECS号:212-232-1

    MDL号:MFCD00005628

    外观与性状:灰白色晶体

    密度:

    沸点:157-160°C0.2mm Hg(lit.)

    熔点:33-36°C(lit.)

    闪点:&>230°F

    折射率:1.6085-1.6105

    稳定性:Stable under normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S36/37

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:29339990

    危险品运输编码:3276

    危险类别:6.1

    包装等级:III

    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:H302 + H312 + H332

    用途:用于有机合成

     771-51-7 详细信息

    吲哚

    CAS号:771-51-7

    品名:吲哚-3-乙腈indole-3-acetonitrile

    中文别名:β-吲哚乙腈;3-吲哚乙腈;

    英文别名:3-Indolacetonitrile;3-cyanomethyl-1H-indole;Indolylacetonitril;Indolylacetonitrile;usafcb-29;3-acetonitrilindole;3-indolylacetonitrile;3-Indoleacetonitrile;IAN;3-indolyl-acetonitril;Indoleacetonitrile;1H-Indole-3-acetonitrile;3-ICN;3-cyanomethylindole;

    分子式:C10H8N2

    分子量:156.184

    精确质量:156.069

    Psa:39.58

    RTECS号:AM0700000

    EINECS号:212-232-1

    MDL号:MFCD00005628

    外观与性状:灰白色晶体

    密度:

    沸点:157-160°C0.2mm Hg(lit.)

    熔点:33-36°C(lit.)

    闪点:&>230°F

    折射率:1.6085-1.6105

    稳定性:Stable under normal temperatures and pressures.

    储存条件:2-8ºC

    安全说明:S36/37

    危险类别码:R20/21/22

    WGK Germany:3

    海关编码:29339990

    危险品运输编码:3276

    危险类别:6.1

    包装等级:III

    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:H302 + H312 + H332

    用途:用于有机合成

    展开

    吲哚771-51-7
    TargetMol 吲哚-3-乙腈 3-Indoleacetonitrile 现货

     119.00
    T8024 99.79%
    吲哚942-24-5

    CAS号:942-24-5

    品名:吲哚-3-甲酸甲酯Methylindole-3-carboxylate

    中文别名:3-吲哚甲酸甲酯;吲哚-3-羧酸甲酯;

    英文别名:methyl1H-indole-3-carboxylate;

    分子式:C10H9NO2

    分子量:175.184

    精确质量:175.063

    Psa:42.09

    MDL号:MFCD00189407

    外观与性状:淡粉红色粉末

    密度:1.253 g/cm3

    沸点:331.7ºC at 760 mmHg

    熔点:149-152°C(lit.)

    闪点:154.4ºC

    折射率:1.639

    安全说明:S26-S36-S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xi

     942-24-5 详细信息

    吲哚

    CAS号:942-24-5

    品名:吲哚-3-甲酸甲酯Methylindole-3-carboxylate

    中文别名:3-吲哚甲酸甲酯;吲哚-3-羧酸甲酯;

    英文别名:methyl1H-indole-3-carboxylate;

    分子式:C10H9NO2

    分子量:175.184

    精确质量:175.063

    Psa:42.09

    MDL号:MFCD00189407

    外观与性状:淡粉红色粉末

    密度:1.253 g/cm3

    沸点:331.7ºC at 760 mmHg

    熔点:149-152°C(lit.)

    闪点:154.4ºC

    折射率:1.639

    安全说明:S26-S36-S37/39

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品标志:Xi

    展开

    吲哚942-24-5
    TargetMol 3-吲哚甲酸甲酯 Methylindole-3-carboxylate 现货

     259.00
    T5868 99.41%
    吡咯62613-82-5

    CAS号:62613-82-5

    品名:奥拉西坦4-Hydroxy-2-Oxopyrrolidine-N-Acetamide

    中文别名:4-羟基-2-氧代吡咯烷-N-乙酰胺;2-(4-羟基-2-氧代-1-吡咯烷基)乙酰胺;

    英文别名:4-Hydroxy-2-oxopyrrolidine-N-acetamide;

    分子式:C6H10N2O3

    分子量:158.155

    精确质量:158.069

    Psa:83.63

    MDL号:MFCD00242951

    密度:1.416

    沸点:494.6ºC at 760 mmHg

    熔点:165-168ºC

    闪点:252.9ºC

    折射率:1.57

    安全说明:S26-S36

    危险类别码:R36/38

    海关编码:2933790090

    危险品标志:Xi

    简介:Oxiracetam(ISF2522)isanootropicdrugoftheracetamfamilyandverymildstimulant.Severalstudiessuggestthatthesubstanceissafeevenwhenhighdosesareconsumedforalongperiodoftime.However,themechanismofactionoftheracetamdrugfamilyisstillamatterofresearch.OxiracetamisnotapprovedbyFoodandDrugAdministrationforanymedicaluseintheUnitedStates.

    用途:奥拉西坦用于脑损伤及引起的神经功能缺失、记忆与智能障碍的治疗。

     62613-82-5 详细信息

    吡咯

    CAS号:62613-82-5

    品名:奥拉西坦4-Hydroxy-2-Oxopyrrolidine-N-Acetamide

    中文别名:4-羟基-2-氧代吡咯烷-N-乙酰胺;2-(4-羟基-2-氧代-1-吡咯烷基)乙酰胺;

    英文别名:4-Hydroxy-2-oxopyrrolidine-N-acetamide;

    分子式:C6H10N2O3

    分子量:158.155

    精确质量:158.069

    Psa:83.63

    MDL号:MFCD00242951

    密度:1.416

    沸点:494.6ºC at 760 mmHg

    熔点:165-168ºC

    闪点:252.9ºC

    折射率:1.57

    安全说明:S26-S36

    危险类别码:R36/38

    海关编码:2933790090

    危险品标志:Xi

    简介:Oxiracetam(ISF2522)isanootropicdrugoftheracetamfamilyandverymildstimulant.Severalstudiessuggestthatthesubstanceissafeevenwhenhighdosesareconsumedforalongperiodoftime.However,themechanismofactionoftheracetamdrugfamilyisstillamatterofresearch.OxiracetamisnotapprovedbyFoodandDrugAdministrationforanymedicaluseintheUnitedStates.

    用途:奥拉西坦用于脑损伤及引起的神经功能缺失、记忆与智能障碍的治疗。

    展开

    吡咯62613-82-5
    TargetMol 奥拉西坦 Oxiracetam 现货

     119.00
    T1128 99.69%
    吡啶5579-84-0

    CAS号:5579-84-0

    品名:盐酸倍他司汀Betahistinedihydrochloride

    中文别名:N-甲基-2-吡啶乙胺二盐酸盐;倍他司汀二盐酸盐;埃克替尼;

    英文别名:N-methyl-2-pyridin-2-ylethanamine,dihydrochloride;

    分子式:C8H14Cl2N2

    分子量:209.116

    精确质量:208.053

    Psa:24.92

    RTECS号:UT2969000

    UNII号:49K58SMZ7U

    外观与性状:白色至淡黄色结晶粉末

    密度:0.967 g/cm3

    沸点:210.9ºC at 760 mmHg

    熔点:150-154 °C

    闪点:96.7ºC

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    储存条件:Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S24/25

    WGK Germany:3

    海关编码:2933399090

    简介:BetahistineismostcommonlyusedtotreatthesymptomsofMénière'sdiseaseandvertigo.Vasodilator.

    用途:用于治疗内耳眩晕症(即美尼尔综合症)、脑动脉硬化、脑供血不足以及高血压引起的眩晕、呕吐与耳鸣。

     5579-84-0 详细信息

    吡啶

    CAS号:5579-84-0

    品名:盐酸倍他司汀Betahistinedihydrochloride

    中文别名:N-甲基-2-吡啶乙胺二盐酸盐;倍他司汀二盐酸盐;埃克替尼;

    英文别名:N-methyl-2-pyridin-2-ylethanamine,dihydrochloride;

    分子式:C8H14Cl2N2

    分子量:209.116

    精确质量:208.053

    Psa:24.92

    RTECS号:UT2969000

    UNII号:49K58SMZ7U

    外观与性状:白色至淡黄色结晶粉末

    密度:0.967 g/cm3

    沸点:210.9ºC at 760 mmHg

    熔点:150-154 °C

    闪点:96.7ºC

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    储存条件:Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

    安全说明:S24/25

    WGK Germany:3

    海关编码:2933399090

    简介:BetahistineismostcommonlyusedtotreatthesymptomsofMénière'sdiseaseandvertigo.Vasodilator.

    用途:用于治疗内耳眩晕症(即美尼尔综合症)、脑动脉硬化、脑供血不足以及高血压引起的眩晕、呕吐与耳鸣。

    展开

    吡啶5579-84-0
    TargetMol 盐酸倍他司汀 Betahistinedihydrochloride 现货

     108.00
    T0246 99.88%
    咪唑2034-22-2

    CAS号:2034-22-2

    品名:2,4,5-三溴咪唑2,4,5-tribromo-1H-imidazole

    中文别名:2,4,5-三溴1-H-咪唑;

    英文别名:2,4,5-TribroMoiMidazole;Imidazole,2,4,5-tribromo;tribromoimidazole;1H-Imidazole,2,4,5-tribromo-;2,4,5-Tribrom-1H-imidazol;1H-Imidazole,2,4,5-tribromo;2,4,5-tribromoimidazole;EINECS217-997-5;

    分子式:C3HBr3N2

    分子量:304.765

    精确质量:301.769

    Psa:28.68

    RTECS号:NI8660000

    BRN号:115314

    EINECS号:217-997-5

    MDL号:MFCD00005184

    PubChem号:24848510

    外观与性状:米色-黄色粉末

    密度:2.782 g/cm3

    沸点:401.3ºC at 760 mmHg

    熔点:217-220°C (dec.)(lit.)

    闪点:196.5ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Refrigerator (+4ºC)

    蒸汽压:0.00617mmHg at 25°C

    安全说明:S22-S26-S36/37/39-S45

    危险类别码:R23/24/25; R36/37/38

    WGK Germany:3

    危险品运输编码:UN 2811 6.1/PG 2

    危险类别:6.1

    包装等级:II

    危险品标志:T

     2034-22-2 详细信息

    咪唑

    CAS号:2034-22-2

    品名:2,4,5-三溴咪唑2,4,5-tribromo-1H-imidazole

    中文别名:2,4,5-三溴1-H-咪唑;

    英文别名:2,4,5-TribroMoiMidazole;Imidazole,2,4,5-tribromo;tribromoimidazole;1H-Imidazole,2,4,5-tribromo-;2,4,5-Tribrom-1H-imidazol;1H-Imidazole,2,4,5-tribromo;2,4,5-tribromoimidazole;EINECS217-997-5;

    分子式:C3HBr3N2

    分子量:304.765

    精确质量:301.769

    Psa:28.68

    RTECS号:NI8660000

    BRN号:115314

    EINECS号:217-997-5

    MDL号:MFCD00005184

    PubChem号:24848510

    外观与性状:米色-黄色粉末

    密度:2.782 g/cm3

    沸点:401.3ºC at 760 mmHg

    熔点:217-220°C (dec.)(lit.)

    闪点:196.5ºC

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Refrigerator (+4ºC)

    蒸汽压:0.00617mmHg at 25°C

    安全说明:S22-S26-S36/37/39-S45

    危险类别码:R23/24/25; R36/37/38

    WGK Germany:3

    危险品运输编码:UN 2811 6.1/PG 2

    危险类别:6.1

    包装等级:II

    危险品标志:T

    展开

    咪唑2034-22-2
    TargetMol 2,4,5-三溴咪唑 2,4,5-Tribromoimidazole 现货

     113.00
    TN7167 99.25%
    吡啶34803-66-2

    CAS号:34803-66-2

    品名:1-(2-吡啶基)哌嗪1-pyridin-2-ylpiperazine

    中文别名:2-(1-哌嗪基)吡啶;2-哌嗪吡啶;1-(2-吡啶)哌嗪;

    英文别名:2-(1-Piperazinyl)pyridine;1-(Pyridin-2-yl)piperazine;1-(2-Pyridyl)Piperazine;2-pyridylpiperazine;2-Piperazinopyridine;

    分子式:C9H13N3

    分子量:163.22

    精确质量:163.111

    Psa:28.16

    MDL号:MFCD00006216

    外观与性状:透明无色至淡黄色液体

    密度:1.072g/mLat 25°C(lit.)

    沸点:120-122°C2mm Hg(lit.)

    熔点:92-94

    闪点:&>230°F

    折射率:n20/D 1.595(lit.)

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    储存条件:Flammables area

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:2735

    危险类别:8

    包装等级:II

    危险品标志:Xi

    简介:1-(2-Pyridinyl)piperazineisachemicalcompoundandpiperazinederivative.Somederivativesofthissubstanceareknowntoactaspotentandselectiveα2-adrenergicreceptorantagonists,suchas1-(3-fluoro-2-pyridinyl)piperazine.

     34803-66-2 详细信息

    吡啶

    CAS号:34803-66-2

    品名:1-(2-吡啶基)哌嗪1-pyridin-2-ylpiperazine

    中文别名:2-(1-哌嗪基)吡啶;2-哌嗪吡啶;1-(2-吡啶)哌嗪;

    英文别名:2-(1-Piperazinyl)pyridine;1-(Pyridin-2-yl)piperazine;1-(2-Pyridyl)Piperazine;2-pyridylpiperazine;2-Piperazinopyridine;

    分子式:C9H13N3

    分子量:163.22

    精确质量:163.111

    Psa:28.16

    MDL号:MFCD00006216

    外观与性状:透明无色至淡黄色液体

    密度:1.072g/mLat 25°C(lit.)

    沸点:120-122°C2mm Hg(lit.)

    熔点:92-94

    闪点:&>230°F

    折射率:n20/D 1.595(lit.)

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

    储存条件:Flammables area

    安全说明:S26-S36

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933990090

    危险品运输编码:2735

    危险类别:8

    包装等级:II

    危险品标志:Xi

    简介:1-(2-Pyridinyl)piperazineisachemicalcompoundandpiperazinederivative.Somederivativesofthissubstanceareknowntoactaspotentandselectiveα2-adrenergicreceptorantagonists,suchas1-(3-fluoro-2-pyridinyl)piperazine.

    展开

    吡啶34803-66-2
    TargetMol 1-(2-吡啶基)哌嗪 1-(2-Pyridyl)piperazine 现货

     150.00
    T5105 99.65%
    吡啶499-80-9

    CAS号:499-80-9

    品名:2,4-吡啶二羧酸lutidinicacid

    中文别名:吡啶-2,4-二羧酸;卢剔啶酸;2,4-二羧酸吡啶;

    英文别名:2,4-Pyridinedicarboxylicacid;pyridine-2,4-dicarboxylicacid;2,4-LutidinicAcid;Pyridine-2,4-dicarboxylicacid;Lutidinicacid;

    分子式:C7H5NO4

    分子量:167.119

    精确质量:167.022

    Psa:87.49

    UNII号:AFI29F0TVL

    外观与性状:白色至灰白色结晶粉末

    密度:1.551 g/cm3

    沸点:574.8ºC at 760 mmHg

    熔点:243-246 °C

    闪点:301.4ºC

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

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

    蒸汽压:4.71E-14mmHg at 25°C

    安全说明:S24/25

    危险类别码:R36/37/38

    海关编码:29333999

    危险品标志:Xi

    简介:2,4-PyridinedicarboxylicAcidisajumonjiC(JmjC)histonedemethylaseinhibitor.

    用途:用作有机合成试剂。

     499-80-9 详细信息

    吡啶

    CAS号:499-80-9

    品名:2,4-吡啶二羧酸lutidinicacid

    中文别名:吡啶-2,4-二羧酸;卢剔啶酸;2,4-二羧酸吡啶;

    英文别名:2,4-Pyridinedicarboxylicacid;pyridine-2,4-dicarboxylicacid;2,4-LutidinicAcid;Pyridine-2,4-dicarboxylicacid;Lutidinicacid;

    分子式:C7H5NO4

    分子量:167.119

    精确质量:167.022

    Psa:87.49

    UNII号:AFI29F0TVL

    外观与性状:白色至灰白色结晶粉末

    密度:1.551 g/cm3

    沸点:574.8ºC at 760 mmHg

    熔点:243-246 °C

    闪点:301.4ºC

    稳定性:Stable at room temperature in closed containers under normal storage and handling conditions.

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

    蒸汽压:4.71E-14mmHg at 25°C

    安全说明:S24/25

    危险类别码:R36/37/38

    海关编码:29333999

    危险品标志:Xi

    简介:2,4-PyridinedicarboxylicAcidisajumonjiC(JmjC)histonedemethylaseinhibitor.

    用途:用作有机合成试剂。

    展开

    吡啶499-80-9
    TargetMol 卢剔啶酸 lutidinicacid 现货

     150.00
    T2167 99.96%
    恶二唑10199-89-0

    CAS号:10199-89-0

    品名:4-氯-7-硝基苯并-2-氧杂-1,3-二唑4-chloro-7-nitrobenzofurazan

    中文别名:4-氯-7-硝基-2,1,3-苯并氧杂恶二唑(NBD-Cl);

    英文别名:4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole;4-chloro-7-nitro-2,1,3-benzoxadiazole;NBD-Cl;4-Chloro-7-Nitrobenzo-2-Oxa-1,3-Diazole;(4-Chloro-7-nitro-2,1,3-benzoxadiazole);4-Chloro-7-nitro-1,2,3-benzoxadiazole(NBD-Cl);NBDchloride;4-Chloro-7-nitro-2,1,3-benzoxadiazole;4-Chloro-7-nitrobenzofurazan;

    分子式:C6H2ClN3O3

    分子量:199.551

    精确质量:198.978

    Psa:84.74

    RTECS号:DF8002400

    BRN号:614212

    EINECS号:233-496-4

    MDL号:MFCD00005808

    PubChem号:24855392

    外观与性状:黄色至淡棕色结晶粉末

    密度:1.711g/cm3

    沸点:333.1ºC at 760 mmHg

    熔点:97-99°C(lit.)

    闪点:155.3ºC

    折射率:1.679

    储存条件:2-8ºC

    蒸汽压:0.000269mmHg at 25°C

    安全说明:S36/37/39

    危险类别码:R36/38

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319

    简介:Afluorescentreagentusedtoevaluatepeptides,pharmaceuticaldrugsandotherbioactivecompounds.

     10199-89-0 详细信息

    恶二唑

    CAS号:10199-89-0

    品名:4-氯-7-硝基苯并-2-氧杂-1,3-二唑4-chloro-7-nitrobenzofurazan

    中文别名:4-氯-7-硝基-2,1,3-苯并氧杂恶二唑(NBD-Cl);

    英文别名:4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole;4-chloro-7-nitro-2,1,3-benzoxadiazole;NBD-Cl;4-Chloro-7-Nitrobenzo-2-Oxa-1,3-Diazole;(4-Chloro-7-nitro-2,1,3-benzoxadiazole);4-Chloro-7-nitro-1,2,3-benzoxadiazole(NBD-Cl);NBDchloride;4-Chloro-7-nitro-2,1,3-benzoxadiazole;4-Chloro-7-nitrobenzofurazan;

    分子式:C6H2ClN3O3

    分子量:199.551

    精确质量:198.978

    Psa:84.74

    RTECS号:DF8002400

    BRN号:614212

    EINECS号:233-496-4

    MDL号:MFCD00005808

    PubChem号:24855392

    外观与性状:黄色至淡棕色结晶粉末

    密度:1.711g/cm3

    沸点:333.1ºC at 760 mmHg

    熔点:97-99°C(lit.)

    闪点:155.3ºC

    折射率:1.679

    储存条件:2-8ºC

    蒸汽压:0.000269mmHg at 25°C

    安全说明:S36/37/39

    危险类别码:R36/38

    WGK Germany:3

    海关编码:2934999090

    危险品运输编码:UN 2811 6.1/PG 3

    危险品标志:Xi

    信号词:Warning

    危险性防范说明:P305 + P351 + P338

    危险标志:GHS07

    危险性描述:H315; H319

    简介:Afluorescentreagentusedtoevaluatepeptides,pharmaceuticaldrugsandotherbioactivecompounds.

    展开

    恶二唑10199-89-0
    TargetMol 4-氯-7-硝基苯并-2-氧杂-1,3-二唑 NBD-Cl 现货

     127.00
    T19030 99.99%
    喹啉148-24-3

    CAS号:148-24-3

    品名:8-羟基喹啉quinolin-8-ol

    中文别名:8-氢氧化喹啉;8-羟基氮杂萘;8-喹啉醇;喹啉醇;

    英文别名:8-Hydroxyquinoline;8-Oxychinolin;Tumex;8-quinolinol;8-OQ;8-Quinol;Fennosan;Quinolin-8-ol;8-OH-quinoline;8-oxyquinoline;8-Quinolinol;8-hydroxy-quinoline;8-Quinolinone;Quinophenol;

    分子式:C9H7NO

    分子量:145.158

    精确质量:145.053

    Psa:33.12

    RTECS号:VC4200000

    BRN号:114512

    EINECS号:205-711-1

    MDL号:MFCD00006807

    PubChem号:24855220

    外观与性状:白色至淡黄色晶体

    密度:1.03

    沸点:267°C752mm Hg(lit.)

    熔点:70-73°C(lit.)

    闪点:267°C

    稳定性:Stable under normal temperatures and pressures. Darkens and decomposes on exposure to light.

    储存条件:Store at RT.

    安全说明:S45-S36/37/39-S26

    危险类别码:R22; R36/37/38; R68

    WGK Germany:3

    海关编码:2933499090

    危险品运输编码:2811

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:8-羟基喹啉是一种有机物,化学式为C9H7NO。

    用途:该品是卤化喹啉类抗阿米巴药物的中间体,包括、氯碘喹啉、双碘喹啉等。这类药物通过抑制肠内共生菌而发挥抗阿米巴作用,对阿米巴痢疾有效,对肠道外阿米巴原虫无影响。近年来国外报道本类药物能引起亚急性脊髓视神经病,故该药在日本和美国已禁用,双碘喹啉引起此病比。

     148-24-3 详细信息

    喹啉

    CAS号:148-24-3

    品名:8-羟基喹啉quinolin-8-ol

    中文别名:8-氢氧化喹啉;8-羟基氮杂萘;8-喹啉醇;喹啉醇;

    英文别名:8-Hydroxyquinoline;8-Oxychinolin;Tumex;8-quinolinol;8-OQ;8-Quinol;Fennosan;Quinolin-8-ol;8-OH-quinoline;8-oxyquinoline;8-Quinolinol;8-hydroxy-quinoline;8-Quinolinone;Quinophenol;

    分子式:C9H7NO

    分子量:145.158

    精确质量:145.053

    Psa:33.12

    RTECS号:VC4200000

    BRN号:114512

    EINECS号:205-711-1

    MDL号:MFCD00006807

    PubChem号:24855220

    外观与性状:白色至淡黄色晶体

    密度:1.03

    沸点:267°C752mm Hg(lit.)

    熔点:70-73°C(lit.)

    闪点:267°C

    稳定性:Stable under normal temperatures and pressures. Darkens and decomposes on exposure to light.

    储存条件:Store at RT.

    安全说明:S45-S36/37/39-S26

    危险类别码:R22; R36/37/38; R68

    WGK Germany:3

    海关编码:2933499090

    危险品运输编码:2811

    危险品标志:Xn

    信号词:Warning

    危险标志:GHS07

    危险性描述:H302

    简介:8-羟基喹啉是一种有机物,化学式为C9H7NO。

    用途:该品是卤化喹啉类抗阿米巴药物的中间体,包括、氯碘喹啉、双碘喹啉等。这类药物通过抑制肠内共生菌而发挥抗阿米巴作用,对阿米巴痢疾有效,对肠道外阿米巴原虫无影响。近年来国外报道本类药物能引起亚急性脊髓视神经病,故该药在日本和美国已禁用,双碘喹啉引起此病比。

    展开

    喹啉148-24-3
    TargetMol 8-羟基喹啉 8-Hydroxyquinoline 现货

     197.00
    T0404 99.56%
    香豆素91-64-5

    CAS号:91-64-5

    品名:香豆素coumarin

    中文别名:氟米松.氟甲松;氧杂萘邻酮;邻氧萘酮;1,2-苯并哌哢;香豆内脂;1,2-苯并吡喃酮;2H-1-苯并吡喃-2-酮;

    英文别名:Kumarin;Rattex;CUMARIN;2H-1-Benzopyran-2-one;chromen-2-one;COUMARINE;Coumarin;

    分子式:C9H6O2

    分子量:146.143

    精确质量:146.037

    Psa:30.21

    RTECS号:GN4200000

    EINECS号:202-086-7

    MDL号:MFCD00006850

    外观与性状:白色结晶固体

    密度:0.935

    沸点:298°C(lit.)

    熔点:68-73°C(lit.)

    闪点:162 °C

    折射率:1.594

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:0.01 mm Hg ( 47 °C)

    安全说明:S36-S36/37-S26

    危险类别码:R20/21/22; R36/37/38; R40

    WGK Germany:1

    海关编码:2932999099

    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:Xn

    简介:香豆素(Coumarin),学名α-苯并吡喃酮,可以看做是顺式邻羟基肉桂酸的内酯,它是一大类存在于植物界中的香豆素类化合物的母核。

    用途:香豆素是一种重要的香料,常用作定香剂、脱臭剂,配制香水和香料,也用作饮料、食品、香烟、塑料制品、橡胶制品等的增香剂。

     91-64-5 详细信息

    香豆素

    CAS号:91-64-5

    品名:香豆素coumarin

    中文别名:氟米松.氟甲松;氧杂萘邻酮;邻氧萘酮;1,2-苯并哌哢;香豆内脂;1,2-苯并吡喃酮;2H-1-苯并吡喃-2-酮;

    英文别名:Kumarin;Rattex;CUMARIN;2H-1-Benzopyran-2-one;chromen-2-one;COUMARINE;Coumarin;

    分子式:C9H6O2

    分子量:146.143

    精确质量:146.037

    Psa:30.21

    RTECS号:GN4200000

    EINECS号:202-086-7

    MDL号:MFCD00006850

    外观与性状:白色结晶固体

    密度:0.935

    沸点:298°C(lit.)

    熔点:68-73°C(lit.)

    闪点:162 °C

    折射率:1.594

    储存条件:库房低温,通风,干燥,与食品原料分开存放

    蒸汽压:0.01 mm Hg ( 47 °C)

    安全说明:S36-S36/37-S26

    危险类别码:R20/21/22; R36/37/38; R40

    WGK Germany:1

    海关编码:2932999099

    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:Xn

    简介:香豆素(Coumarin),学名α-苯并吡喃酮,可以看做是顺式邻羟基肉桂酸的内酯,它是一大类存在于植物界中的香豆素类化合物的母核。

    用途:香豆素是一种重要的香料,常用作定香剂、脱臭剂,配制香水和香料,也用作饮料、食品、香烟、塑料制品、橡胶制品等的增香剂。

    展开

    香豆素91-64-5
    TargetMol 香豆素 Coumarin 现货

     130.00
    T0775 99.96%
    香豆素93-35-6

    CAS号:93-35-6

    品名:7-羟基香豆素umbelliferone

    中文别名:7-羥薰草素;7-羟基-2H-1-苯并吡喃-2-酮;伞花内酯;伞形酮;7-羟香豆素;3-丁烯基-4,5-二氢-1(3H)-异苯并呋喃酮;伞形花内酯;

    英文别名:UMBELLIFERON;2H-1-Benzopyran-2-one,7-hydroxy-;Hydrangine;DichrinA;7-hydroxy-2H-1-benzopyran-2-one;Hydramgin;Skimmetine;umberlliferone;SKIMMETIN;HYDRANGIN;7-Hydroxycoumarin;7-hydroxy-coumarin;7HC;7-hydroxy-coumarine;

    分子式:C9H6O3

    分子量:162.142

    精确质量:162.032

    Psa:50.44

    RTECS号:GN6820000

    MDL号:MFCD00006878

    外观与性状:灰白色结晶粉末

    密度:1.403g/cm3

    沸点:382ºC

    熔点:230°C (dec.)(lit.)

    折射率:1.64

    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

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29322980

    危险品标志:Xi

    简介:Umbelliferone,alsoknownas7-hydroxycoumarin,hydrangine,skimmetine,andbeta-umbelliferone,isawidespreadnaturalproductofthecoumarinfamily.

    用途:用作荧光指示剂和酸碱指示剂(pH为6.5-8.0)。

     93-35-6 详细信息

    香豆素

    CAS号:93-35-6

    品名:7-羟基香豆素umbelliferone

    中文别名:7-羥薰草素;7-羟基-2H-1-苯并吡喃-2-酮;伞花内酯;伞形酮;7-羟香豆素;3-丁烯基-4,5-二氢-1(3H)-异苯并呋喃酮;伞形花内酯;

    英文别名:UMBELLIFERON;2H-1-Benzopyran-2-one,7-hydroxy-;Hydrangine;DichrinA;7-hydroxy-2H-1-benzopyran-2-one;Hydramgin;Skimmetine;umberlliferone;SKIMMETIN;HYDRANGIN;7-Hydroxycoumarin;7-hydroxy-coumarin;7HC;7-hydroxy-coumarine;

    分子式:C9H6O3

    分子量:162.142

    精确质量:162.032

    Psa:50.44

    RTECS号:GN6820000

    MDL号:MFCD00006878

    外观与性状:灰白色结晶粉末

    密度:1.403g/cm3

    沸点:382ºC

    熔点:230°C (dec.)(lit.)

    折射率:1.64

    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

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29322980

    危险品标志:Xi

    简介:Umbelliferone,alsoknownas7-hydroxycoumarin,hydrangine,skimmetine,andbeta-umbelliferone,isawidespreadnaturalproductofthecoumarinfamily.

    用途:用作荧光指示剂和酸碱指示剂(pH为6.5-8.0)。

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    香豆素93-35-6
    TargetMol 7-羟基香豆素 Umbelliferone 现货

     120.00
    T1693 98.3%
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