筛选出 20 条数据

    品牌 产品 货期 价格 货号 规格 /
    抗生素54-62-6

    CAS号:54-62-6

    品名:氨基蝶呤4-aminofolicacid

    中文别名:4-氨基-PGA;4-安蝶林;氨喋呤水合物;氨基喋呤;4-氨基蝶酰-L-谷氨酸;白血宁;

    英文别名:Aminoperin;apga;aminopteridin;AGPA;Aminopterin;Minopterin;pteramina;

    分子式:C19H20N8O5

    分子量:440.413

    精确质量:440.156

    Psa:219.33

    RTECS号:MA1050000

    MDL号:MFCD00036692

    外观与性状:黄色固体

    密度:1.588g/cm3

    熔点:228-235°C (dec.)

    折射率:1.761

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    安全说明:S53-S28-S36/37-S45

    危险类别码:R61; R28

    WGK Germany:3

    海关编码:3822009000

    危险品运输编码:UN 2811 6.1/PG 1

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P201; P264; P301 + P310; P308 + P313

    危险标志:GHS06, GHS08

    危险性描述:H300; H360

    简介:Aminopterin(or4-aminopteroicacid),the4-aminoderivativeoffolicacid,isanantineoplasticdrugwithimmunosuppressivepropertiesoftenusedinchemotherapy.Aminopterinisasyntheticderivativeofpterin.Aminopterinworksasanenzymeinhibitorbycompetingforthefolatebindingsiteoftheenzymedihydrofolatereductase.Itsbindingaffinityfordihydrofolatereductaseeffectivelyblockstetrahydrofolatesynthesis.ThisresultsinthedepletionofnucleotideprecursorsandinhibitionofDNA,RNA,andproteinsynthesis.

    用途:抗肿瘤药。治疗牛皮癣皮肤病,也可用于治疗急性、亚急性儿童白血病。生化研究。抗叶酸药。

     54-62-6 详细信息

    抗生素

    CAS号:54-62-6

    品名:氨基蝶呤4-aminofolicacid

    中文别名:4-氨基-PGA;4-安蝶林;氨喋呤水合物;氨基喋呤;4-氨基蝶酰-L-谷氨酸;白血宁;

    英文别名:Aminoperin;apga;aminopteridin;AGPA;Aminopterin;Minopterin;pteramina;

    分子式:C19H20N8O5

    分子量:440.413

    精确质量:440.156

    Psa:219.33

    RTECS号:MA1050000

    MDL号:MFCD00036692

    外观与性状:黄色固体

    密度:1.588g/cm3

    熔点:228-235°C (dec.)

    折射率:1.761

    稳定性:Stable at normal temperatures and pressures.

    储存条件:库房通风低温干燥

    安全说明:S53-S28-S36/37-S45

    危险类别码:R61; R28

    WGK Germany:3

    海关编码:3822009000

    危险品运输编码:UN 2811 6.1/PG 1

    危险类别:6.1(a)

    包装等级:I

    危险品标志:T+

    信号词:Danger

    危险性防范说明:P201; P264; P301 + P310; P308 + P313

    危险标志:GHS06, GHS08

    危险性描述:H300; H360

    简介:Aminopterin(or4-aminopteroicacid),the4-aminoderivativeoffolicacid,isanantineoplasticdrugwithimmunosuppressivepropertiesoftenusedinchemotherapy.Aminopterinisasyntheticderivativeofpterin.Aminopterinworksasanenzymeinhibitorbycompetingforthefolatebindingsiteoftheenzymedihydrofolatereductase.Itsbindingaffinityfordihydrofolatereductaseeffectivelyblockstetrahydrofolatesynthesis.ThisresultsinthedepletionofnucleotideprecursorsandinhibitionofDNA,RNA,andproteinsynthesis.

    用途:抗肿瘤药。治疗牛皮癣皮肤病,也可用于治疗急性、亚急性儿童白血病。生化研究。抗叶酸药。

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    抗生素54-62-6
    乐研 氨基蝶呤 Aminopterin 现货

     206.00
    1035459 98%
    农残、兽药及化肥类3878-19-1

    CAS号:3878-19-1

    品名:麦穗宁fuberidazole

    中文别名:麦穗灵;

    英文别名:Furidazole;2-(2'-furyl)-benzimidazole;Fuberisazol;Voronit;Furidazol;2-(2-furyl)benzimidazole;Fuberidatol;2-(furan-2-yl)-1H-benzo[d]imidazole;2-(2-Furanyl)-1H-benzimidazole;2-(2'-furyl)-1H-benzimidazole;Fuberidazol;2-(furan-2-yl)-1H-1,3-benzimidazole;Voronite;Benzimidazole,2-(2-furyl);2-(furan-2-yl)-benzimidazole;2-(furan-2-yl)-1H-benzimidazole;Fubridazole;2-(2-furanyl)-1H-benzimidazole;

    分子式:C11H8N2O

    分子量:184.194

    精确质量:184.064

    Psa:41.82

    RTECS号:DD9010000

    MDL号:MFCD00055496

    密度:1.286g/cm3

    沸点:380.6ºC at 760 mmHg

    闪点:194.7ºC

    折射率:1.67

    储存条件:库房通风低温干燥,与食品原料分开储运

    安全说明:S22; S60; S61

    危险类别码:R22; R50/53

    海关编码:2934999090

    危险品运输编码:2588

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn; N

    简介:Fuberidazole(chemicalformula:C11H8N2O)isachemicalcompoundusedinfungicides.

    用途:1、该品用作拌种剂,可防治小麦黑穗病,大麦条纹病,白霉病,瓜类蔫萎病,也可用作塑料,橡胶制品的杀菌剂,胶片乳液防霉剂及牛羊驱虫剂。

     3878-19-1 详细信息

    农残、兽药及化肥类

    CAS号:3878-19-1

    品名:麦穗宁fuberidazole

    中文别名:麦穗灵;

    英文别名:Furidazole;2-(2'-furyl)-benzimidazole;Fuberisazol;Voronit;Furidazol;2-(2-furyl)benzimidazole;Fuberidatol;2-(furan-2-yl)-1H-benzo[d]imidazole;2-(2-Furanyl)-1H-benzimidazole;2-(2'-furyl)-1H-benzimidazole;Fuberidazol;2-(furan-2-yl)-1H-1,3-benzimidazole;Voronite;Benzimidazole,2-(2-furyl);2-(furan-2-yl)-benzimidazole;2-(furan-2-yl)-1H-benzimidazole;Fubridazole;2-(2-furanyl)-1H-benzimidazole;

    分子式:C11H8N2O

    分子量:184.194

    精确质量:184.064

    Psa:41.82

    RTECS号:DD9010000

    MDL号:MFCD00055496

    密度:1.286g/cm3

    沸点:380.6ºC at 760 mmHg

    闪点:194.7ºC

    折射率:1.67

    储存条件:库房通风低温干燥,与食品原料分开储运

    安全说明:S22; S60; S61

    危险类别码:R22; R50/53

    海关编码:2934999090

    危险品运输编码:2588

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn; N

    简介:Fuberidazole(chemicalformula:C11H8N2O)isachemicalcompoundusedinfungicides.

    用途:1、该品用作拌种剂,可防治小麦黑穗病,大麦条纹病,白霉病,瓜类蔫萎病,也可用作塑料,橡胶制品的杀菌剂,胶片乳液防霉剂及牛羊驱虫剂。

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    农残、兽药及化肥类3878-19-1
    乐研 富巴唑 Fuberidazole 现货

     300.00
    1083974 98%
    抗生素62996-74-1

    CAS号:62996-74-1

    品名:星形孢菌素staurosporine

    中文别名:星孢菌素;

    英文别名:Antibiotic230;staurosphorine;AM-2282;ANTIBIOTICAM-2282;STSP;Staurosporin;ANTIBIOTICM193;Stauroporine;Staurosporine;

    分子式:C28H26N4O3

    分子量:466.531

    精确质量:466.2

    Psa:69.45

    UNII号:H88EPA0A3N

    外观与性状:灰白色粉末

    密度:1.56 g/cm3

    沸点:677.5ºC at 760 mmHg

    熔点:270ºC

    储存条件:2-8ºC

    安全说明:S53-S36-S37

    危险类别码:R40

    危险品标志:Xn; T; Xi

    简介:Staurosporine(antibioticAM-2282orSTS)isanaturalproductoriginallyisolatedin1977fromthebacteriumStreptomycesstaurosporeus.Itwasthefirstofover50alkaloidstobeisolatedwiththistypeofbis-indolechemicalstructure.ThechemicalstructureofstaurosporinewaselucidatedbyX-rayanalysisofasinglecrystalandtheabsolutestereochemicalconfigurationbythesamemethodin1994.

     62996-74-1 详细信息

    抗生素

    CAS号:62996-74-1

    品名:星形孢菌素staurosporine

    中文别名:星孢菌素;

    英文别名:Antibiotic230;staurosphorine;AM-2282;ANTIBIOTICAM-2282;STSP;Staurosporin;ANTIBIOTICM193;Stauroporine;Staurosporine;

    分子式:C28H26N4O3

    分子量:466.531

    精确质量:466.2

    Psa:69.45

    UNII号:H88EPA0A3N

    外观与性状:灰白色粉末

    密度:1.56 g/cm3

    沸点:677.5ºC at 760 mmHg

    熔点:270ºC

    储存条件:2-8ºC

    安全说明:S53-S36-S37

    危险类别码:R40

    危险品标志:Xn; T; Xi

    简介:Staurosporine(antibioticAM-2282orSTS)isanaturalproductoriginallyisolatedin1977fromthebacteriumStreptomycesstaurosporeus.Itwasthefirstofover50alkaloidstobeisolatedwiththistypeofbis-indolechemicalstructure.ThechemicalstructureofstaurosporinewaselucidatedbyX-rayanalysisofasinglecrystalandtheabsolutestereochemicalconfigurationbythesamemethodin1994.

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    抗生素62996-74-1
    乐研 星形孢菌素 Staurosporine 现货

     265.00
    1038424 99%
    有机砌块420-04-2

    CAS号:420-04-2

    品名:单氰胺cyanamide

    中文别名:氰胺,氨基氰;氨基氰;氰胺;

    英文别名:H2NCN;CYANAMID;amino-cyanide;Cyanamide;aminocarbonitrile;cyano-amine;USAFek-1995;Cyanamide,stabilized;Carbamonitrile;tsaks;carbodiamide;2-cyanomide;alzogur;N-Cyanoamine;

    分子式:CH2N2

    分子量:42.04

    精确质量:42.0218

    Psa:49.81

    RTECS号:GS5950000

    UNII号:21CP7826LC

    外观与性状:白色结晶固体

    密度:1,282 g/cm3

    沸点:83°C0.5mm Hg(lit.)

    熔点:45-46°C(lit.)

    闪点:&>230°F

    折射率:1.405

    稳定性:Unstable - heat sensitive. Incompatible with strong oxidizing agents, strong reducing agents, bases, acids, iron and its salts, steel, brass, lead, moisture. Reacts with acids to produce very toxic gas.

    储存条件:2-8ºC

    安全说明:S3-S22-S36/37-S45

    危险类别码:R21; R25; R36/38; R43

    WGK Germany:2

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:8

    包装等级:III

    危险品标志:T

    简介:氨基氰(化学式:NH2CN),白色晶状固体,易溶于水、乙醇、乙醚、苯、三氯甲烷、丙酮等,微溶于二硫化碳。有毒。在122℃时转变成二氰胺(CN)2NH。是碳二亚胺(H2NCNHN=C=NH)的异构体。易聚合,三个相同氨基氰分子可以化合形成一个三聚体化合物三聚氰胺。

    用途:氰胺是重要的农药中间体,可以制备杀菌剂多菌灵、苯菌灵、甲基嘧菌胺、嘧菌胺,杀虫剂抗蚜威、嘧啶氧磷,除草剂绿磺隆、甲磺隆、甲嘧磺隆、醚苯磺隆、苄嘧磺隆、吡嘧磺隆、环嗪酮等。

     420-04-2 详细信息

    有机砌块

    CAS号:420-04-2

    品名:单氰胺cyanamide

    中文别名:氰胺,氨基氰;氨基氰;氰胺;

    英文别名:H2NCN;CYANAMID;amino-cyanide;Cyanamide;aminocarbonitrile;cyano-amine;USAFek-1995;Cyanamide,stabilized;Carbamonitrile;tsaks;carbodiamide;2-cyanomide;alzogur;N-Cyanoamine;

    分子式:CH2N2

    分子量:42.04

    精确质量:42.0218

    Psa:49.81

    RTECS号:GS5950000

    UNII号:21CP7826LC

    外观与性状:白色结晶固体

    密度:1,282 g/cm3

    沸点:83°C0.5mm Hg(lit.)

    熔点:45-46°C(lit.)

    闪点:&>230°F

    折射率:1.405

    稳定性:Unstable - heat sensitive. Incompatible with strong oxidizing agents, strong reducing agents, bases, acids, iron and its salts, steel, brass, lead, moisture. Reacts with acids to produce very toxic gas.

    储存条件:2-8ºC

    安全说明:S3-S22-S36/37-S45

    危险类别码:R21; R25; R36/38; R43

    WGK Germany:2

    危险品运输编码:UN 2811 6.1/PG 3

    危险类别:8

    包装等级:III

    危险品标志:T

    简介:氨基氰(化学式:NH2CN),白色晶状固体,易溶于水、乙醇、乙醚、苯、三氯甲烷、丙酮等,微溶于二硫化碳。有毒。在122℃时转变成二氰胺(CN)2NH。是碳二亚胺(H2NCNHN=C=NH)的异构体。易聚合,三个相同氨基氰分子可以化合形成一个三聚体化合物三聚氰胺。

    用途:氰胺是重要的农药中间体,可以制备杀菌剂多菌灵、苯菌灵、甲基嘧菌胺、嘧菌胺,杀虫剂抗蚜威、嘧啶氧磷,除草剂绿磺隆、甲磺隆、甲嘧磺隆、醚苯磺隆、苄嘧磺隆、吡嘧磺隆、环嗪酮等。

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    有机砌块420-04-2
    乐研 单氰胺 Alzogu 现货

     255.00
    1032410 97%
    嘧啶1820-81-1

    CAS号:1820-81-1

    品名:5-氯尿嘧啶5-chlorouracil

    中文别名:5-氯脲嘧啶;5-氯-2,4-二羟基嘧啶;氯尿嘧啶;

    英文别名:5-chloro-2,4-dioxopyrimidine;5-chloro-1H-pyrimidine-2,4-dione;Uracil,5-chloro;5-Chloro-2,4-dihydroxypyrimidine;2,4(1H,3H)-Pyrimidinedione,5-chloro;EINECS217-339-7;5-chloro-uracil;4-chlorouracil;

    分子式:C4H3ClN2O2

    分子量:146.532

    精确质量:145.988

    Psa:65.72

    RTECS号:YQ9410000

    BRN号:127173

    EINECS号:217-339-7

    MDL号:MFCD00006019

    外观与性状:白色晶体

    密度:1.61 g/cm3

    熔点:&>300°C(lit.)

    闪点:203.9ºC

    折射率:1.587

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a cool, dry place. Store in a tightly closed container.

    蒸汽压:1.98E-07mmHg at 25°C

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29335995

    危险品标志:Xi

    简介:Usedfortheexperimentalandclinicaltreatmentofneoplasticandviraldiseases.

    用途:医药生物化工中间体。

     1820-81-1 详细信息

    嘧啶

    CAS号:1820-81-1

    品名:5-氯尿嘧啶5-chlorouracil

    中文别名:5-氯脲嘧啶;5-氯-2,4-二羟基嘧啶;氯尿嘧啶;

    英文别名:5-chloro-2,4-dioxopyrimidine;5-chloro-1H-pyrimidine-2,4-dione;Uracil,5-chloro;5-Chloro-2,4-dihydroxypyrimidine;2,4(1H,3H)-Pyrimidinedione,5-chloro;EINECS217-339-7;5-chloro-uracil;4-chlorouracil;

    分子式:C4H3ClN2O2

    分子量:146.532

    精确质量:145.988

    Psa:65.72

    RTECS号:YQ9410000

    BRN号:127173

    EINECS号:217-339-7

    MDL号:MFCD00006019

    外观与性状:白色晶体

    密度:1.61 g/cm3

    熔点:&>300°C(lit.)

    闪点:203.9ºC

    折射率:1.587

    稳定性:Stable under normal temperatures and pressures.

    储存条件:Store in a cool, dry place. Store in a tightly closed container.

    蒸汽压:1.98E-07mmHg at 25°C

    安全说明:S22-S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29335995

    危险品标志:Xi

    简介:Usedfortheexperimentalandclinicaltreatmentofneoplasticandviraldiseases.

    用途:医药生物化工中间体。

    展开

    嘧啶1820-81-1
    乐研 5-氯尿嘧啶 5-Chlorouracil 现货

     227.00
    1024162 98%
    合成53-85-0

    CAS号:53-85-0

    品名:5,6-二氯-1-β-D-呋喃核糖基苯并咪唑5,6-Dichloropurine-1-β-D-ribofuanosyl-H-benzimidazole

    中文别名:5,6-二氯苯并咪唑核糖甙;5,6-Dichloropurine-1-β-D-ribofuanosyl-H-benzimidazole;二氯苯并咪唑呋喃型核糖苷;5,6-二氯-1-(β-D-呋核亚硝脲)苯并咪唑;5,6-二氯苯并咪唑1-β-D-次黄嘌呤;

    英文别名:5,6-DichlorobenzimidazoleRiboside;5,6-Dichlorobenzimidazole1-β-D-Ribofuranoside;DRB;5,6-Dichloro-1-(β-D-ribofuranosyl)benzimidazole;

    分子式:C12H12Cl2N2O4

    分子量:319.141

    精确质量:318.017

    Psa:87.74

    UNII号:8153319T3Q

    外观与性状:白色至灰白色结晶固体

    密度:1.84 g/cm3

    沸点:606.2ºC at 760 mmHg

    熔点:222-224ºC

    闪点:320.4ºC

    折射率:1.749

    储存条件:-20ºC

    WGK Germany:3

    简介:5,6-Dichloro-1-β-D-ribofuranosylbenzimidazole(DRB)isachemicalcompoundthatinhibitstranscriptionelongationbyRNAPolymeraseII.SensitivitytoDRBisdependentonDRBsensitivityinducingfactor(DSIF),negativeelongationfactor(NELF),andpositivetranscriptionelongationfactorb(P-TEFb).DRBisanucleosideanalogandalsoinhibitssomeproteinkinases.

     53-85-0 详细信息

    合成

    CAS号:53-85-0

    品名:5,6-二氯-1-β-D-呋喃核糖基苯并咪唑5,6-Dichloropurine-1-β-D-ribofuanosyl-H-benzimidazole

    中文别名:5,6-二氯苯并咪唑核糖甙;5,6-Dichloropurine-1-β-D-ribofuanosyl-H-benzimidazole;二氯苯并咪唑呋喃型核糖苷;5,6-二氯-1-(β-D-呋核亚硝脲)苯并咪唑;5,6-二氯苯并咪唑1-β-D-次黄嘌呤;

    英文别名:5,6-DichlorobenzimidazoleRiboside;5,6-Dichlorobenzimidazole1-β-D-Ribofuranoside;DRB;5,6-Dichloro-1-(β-D-ribofuranosyl)benzimidazole;

    分子式:C12H12Cl2N2O4

    分子量:319.141

    精确质量:318.017

    Psa:87.74

    UNII号:8153319T3Q

    外观与性状:白色至灰白色结晶固体

    密度:1.84 g/cm3

    沸点:606.2ºC at 760 mmHg

    熔点:222-224ºC

    闪点:320.4ºC

    折射率:1.749

    储存条件:-20ºC

    WGK Germany:3

    简介:5,6-Dichloro-1-β-D-ribofuranosylbenzimidazole(DRB)isachemicalcompoundthatinhibitstranscriptionelongationbyRNAPolymeraseII.SensitivitytoDRBisdependentonDRBsensitivityinducingfactor(DSIF),negativeelongationfactor(NELF),andpositivetranscriptionelongationfactorb(P-TEFb).DRBisanucleosideanalogandalsoinhibitssomeproteinkinases.

    展开

    合成53-85-0
    乐研 二氯苯并咪唑呋喃型核糖苷 5,6-Dichlorobenzimidazoleri... 现货

     300.00
    1035077 98%
    其他分子171596-36-4

    CAS号:171596-36-4

    品名:去甲他达拉非Nortadalafil

    中文别名:脱甲基他达那非;

    英文别名:N-DesmethylTadalafil;CS-0823;DemethylTadalafil;

    分子式:C21H17N3O4

    分子量:375.377

    精确质量:375.122

    Psa:87.15

    UNII号:5W59DMB3LD

    密度:1.6±0.1g/cm3

    沸点:718.6±60.0°Cat760mmHg

    闪点:388.4±32.9°C

    折射率:1.772

    储存条件:2-8C

    蒸汽压:0.0±2.3mmHgat25°C

    简介:AN-desmethylanalogueofthehumanPDE5inhibitorTadalafil.Apotentialantiplasmodialdrug.

     171596-36-4 详细信息

    其他分子

    CAS号:171596-36-4

    品名:去甲他达拉非Nortadalafil

    中文别名:脱甲基他达那非;

    英文别名:N-DesmethylTadalafil;CS-0823;DemethylTadalafil;

    分子式:C21H17N3O4

    分子量:375.377

    精确质量:375.122

    Psa:87.15

    UNII号:5W59DMB3LD

    密度:1.6±0.1g/cm3

    沸点:718.6±60.0°Cat760mmHg

    闪点:388.4±32.9°C

    折射率:1.772

    储存条件:2-8C

    蒸汽压:0.0±2.3mmHgat25°C

    简介:AN-desmethylanalogueofthehumanPDE5inhibitorTadalafil.Apotentialantiplasmodialdrug.

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    其他分子171596-36-4
    乐研 去甲基他达那非 Nortadalafil 现货

     245.00
    1023561 98%
    吲哚603-76-9

    CAS号:603-76-9

    品名:N-甲基吲哚1-Methylindole

    中文别名:1-甲基吲哚;

    英文别名:1H-Indole,1-methyl;methylindole;1-Methyl-1H-indole;1-methylindole;N-Methylindole;1H-Indole,1-methyl-;Indole,1-methyl;

    分子式:C9H9N

    分子量:131.174

    精确质量:131.073

    Psa:4.93

    EINECS号:210-057-5

    MDL号:MFCD00005800

    外观与性状:淡黄色透明液体

    密度:1.051g/mLat 20°C(lit.)

    沸点:133°C26mm Hg(lit.)

    熔点:94 - 95ºC

    闪点:&>230°F

    折射率:n20/D 1.606(lit.)

    稳定性:Light sensitive. Combustible. Incompatible with strong oxidizing agents.

    储存条件:Refrigerator (+4ºC)

    安全说明:S22-S24/25-S37/39-S26

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29339990

    危险品标志:Xi

    简介:1-Methylindoleisanirritating,potentiallytoxicorganiccompoundwhichoccursasadeepyellowviscousliquidwithaverystrongunpleasantodor.IthasthechemicalformulaC9H9N.

    用途:用于制药

     603-76-9 详细信息

    吲哚

    CAS号:603-76-9

    品名:N-甲基吲哚1-Methylindole

    中文别名:1-甲基吲哚;

    英文别名:1H-Indole,1-methyl;methylindole;1-Methyl-1H-indole;1-methylindole;N-Methylindole;1H-Indole,1-methyl-;Indole,1-methyl;

    分子式:C9H9N

    分子量:131.174

    精确质量:131.073

    Psa:4.93

    EINECS号:210-057-5

    MDL号:MFCD00005800

    外观与性状:淡黄色透明液体

    密度:1.051g/mLat 20°C(lit.)

    沸点:133°C26mm Hg(lit.)

    熔点:94 - 95ºC

    闪点:&>230°F

    折射率:n20/D 1.606(lit.)

    稳定性:Light sensitive. Combustible. Incompatible with strong oxidizing agents.

    储存条件:Refrigerator (+4ºC)

    安全说明:S22-S24/25-S37/39-S26

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:29339990

    危险品标志:Xi

    简介:1-Methylindoleisanirritating,potentiallytoxicorganiccompoundwhichoccursasadeepyellowviscousliquidwithaverystrongunpleasantodor.IthasthechemicalformulaC9H9N.

    用途:用于制药

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    吲哚603-76-9
    乐研 1-甲基吲哚(雷莫司琼杂质) 1-Methylindole(RamosetronI... 现货

     255.00
    1232407 98%
    合成144750-52-7

    CAS号:144750-52-7

    品名:氯吡格雷有关物质Bmethyl2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridine-6(7H)-yl)acetatehydrochloride

    中文别名:氯吡格雷有关物质B

    英文别名:methyl2-(2-chlorophenyl)-2-(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)acetatehydrochloride;methyl2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetatehydrochloride;

    分子式:C16H17Cl2NO2S

    分子量:358.283

    精确质量:357.036

    Psa:57.78

    密度:

    简介:Atetrahydrothienopyridineasinhibitorofangiogenesis.

     144750-52-7 详细信息

    合成

    CAS号:144750-52-7

    品名:氯吡格雷有关物质Bmethyl2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridine-6(7H)-yl)acetatehydrochloride

    中文别名:氯吡格雷有关物质B

    英文别名:methyl2-(2-chlorophenyl)-2-(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)acetatehydrochloride;methyl2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetatehydrochloride;

    分子式:C16H17Cl2NO2S

    分子量:358.283

    精确质量:357.036

    Psa:57.78

    密度:

    简介:Atetrahydrothienopyridineasinhibitorofangiogenesis.

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    合成144750-52-7
    乐研 氯吡咯雷杂质B Clopidogrel-relatedCompound... 现货

     175.00
    1021555 98%
    合成25526-93-6

    CAS号:25526-93-6

    品名:3’-脱氧-3-氟胸苷3,-Deoxy-3,-fluoroThymidine

    中文别名:阿洛夫定;3'-脱氧-3'-氟胸苷;3’-deoxy-3’-fluorothymidine;3'-脱氧-3'-氟化胸腺嘧啶脱氧核苷;

    英文别名:3'-Deoxy-3'-fluorothymidine;

    分子式:C10H13FN2O4

    分子量:244.22

    精确质量:244.086

    Psa:84.32

    MDL号:MFCD00056058

    PubChem号:24862180

    外观与性状:无色固体

    密度:1.44 g/cm3

    熔点:176-178ºC(lit.)

    折射率:1.565

    简介:Anantiviralagent.

     25526-93-6 详细信息

    合成

    CAS号:25526-93-6

    品名:3’-脱氧-3-氟胸苷3,-Deoxy-3,-fluoroThymidine

    中文别名:阿洛夫定;3'-脱氧-3'-氟胸苷;3’-deoxy-3’-fluorothymidine;3'-脱氧-3'-氟化胸腺嘧啶脱氧核苷;

    英文别名:3'-Deoxy-3'-fluorothymidine;

    分子式:C10H13FN2O4

    分子量:244.22

    精确质量:244.086

    Psa:84.32

    MDL号:MFCD00056058

    PubChem号:24862180

    外观与性状:无色固体

    密度:1.44 g/cm3

    熔点:176-178ºC(lit.)

    折射率:1.565

    简介:Anantiviralagent.

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    合成25526-93-6
    乐研 3'-脱氧-3-氟胸苷 Alovudine 现货

     257.00
    1027474 98%
    中药标准品19130-96-2

    CAS号:19130-96-2

    品名:1-脱氧野尻霉素duvoglustat

    中文别名:脱氧野尻霉素(1-DNJ);桑叶提取物;脱氧野尻霉素;1-脱氧氮杂-D-葡萄糖;1-去氧野艽霉素;桑叶脱氧野尻霉素;

    英文别名:(2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol;Deoxynojirimycin;

    分子式:C6H13NO4

    分子量:163.172

    精确质量:163.084

    Psa:92.95

    UNII号:FZ56898FLE

    外观与性状:白色固体

    密度:1.456 g/cm3

    沸点:361.1ºC at 760 mmHg

    熔点:195-196°C

    闪点:197.3ºC

    折射率:1.582

    稳定性:Stable if stored as directed.

    储存条件:This product should be stored at 0ºC. It should be kept in a tightly closed container.

    安全说明:S26; S37/39; S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933399090

    危险品标志:Xi

    简介:1-Deoxynojirimycin(DNJ)isanalpha-glucosidaseinhibitor,mostcommonlyfoundinmulberryleaves.Althoughitcanbeobtainedinsmallquantitiesbybrewinganherbalteafrommulberryleaves,interestincommercialproductionhasledtoresearchondevelopingmulberryteahigherinDNJ,andonalternateroutesofproduction,suchasviaBacillusspecies.

     19130-96-2 详细信息

    中药标准品

    CAS号:19130-96-2

    品名:1-脱氧野尻霉素duvoglustat

    中文别名:脱氧野尻霉素(1-DNJ);桑叶提取物;脱氧野尻霉素;1-脱氧氮杂-D-葡萄糖;1-去氧野艽霉素;桑叶脱氧野尻霉素;

    英文别名:(2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol;Deoxynojirimycin;

    分子式:C6H13NO4

    分子量:163.172

    精确质量:163.084

    Psa:92.95

    UNII号:FZ56898FLE

    外观与性状:白色固体

    密度:1.456 g/cm3

    沸点:361.1ºC at 760 mmHg

    熔点:195-196°C

    闪点:197.3ºC

    折射率:1.582

    稳定性:Stable if stored as directed.

    储存条件:This product should be stored at 0ºC. It should be kept in a tightly closed container.

    安全说明:S26; S37/39; S24/25

    危险类别码:R36/37/38

    WGK Germany:3

    海关编码:2933399090

    危险品标志:Xi

    简介:1-Deoxynojirimycin(DNJ)isanalpha-glucosidaseinhibitor,mostcommonlyfoundinmulberryleaves.Althoughitcanbeobtainedinsmallquantitiesbybrewinganherbalteafrommulberryleaves,interestincommercialproductionhasledtoresearchondevelopingmulberryteahigherinDNJ,andonalternateroutesofproduction,suchasviaBacillusspecies.

    展开

    中药标准品19130-96-2
    乐研 1-脱氧野尻霉素;脱氧野尻霉素 1-Deoxynojirimycin 现货

     200.00
    1073680 /
    合成1055412-47-9

    CAS号:1055412-47-9

    品名:(3Z)-5-氯-3-[(3,5-二甲基-1H-吡咯-2-基)亚甲基]-1,3-二氢-2H-吲哚-2-酮5-Chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one

    中文别名:(3Z)-5-氯-3-[(3,5-二甲基-1H-吡咯-2-基)亚甲基]-1,3-二氢-2H-吲哚-2-酮

    英文别名:5-Chloro-3-[(3,5-dimethylpyrrol-2-yl)methylene]-2-indolinone;1H-Indole-2-carboxylicacid,5-chloro-3-[(3,5-dimethylphenyl)sulfonyl];5-chloro-3-(3,5-dimethylphenyl-sulfonyl)indole-2-carboxylicacid;5-chloro-3-(3,5-dimethyl-1H-pyrrol-2-yl-methylene)-1,3-dihydro-indol-2-one;5-chloro-3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxylicacid;3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxylicacid;

    分子式:C15H13ClN2O

    分子量:272.73

    精确质量:272.072

    Psa:48.38

    MDL号:MFCD08443928

    密度:

    储存条件:2-8°C,干燥密封

    海关编码:2933990090

    危险性描述:H413

    简介:SU5614isaFMS-liketyrosinekinase3(FLT3)inhibitor;selectiveinhibitorofVEGFandPDGFreceptortyrosinekinases.

     1055412-47-9 详细信息

    合成

    CAS号:1055412-47-9

    品名:(3Z)-5-氯-3-[(3,5-二甲基-1H-吡咯-2-基)亚甲基]-1,3-二氢-2H-吲哚-2-酮5-Chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one

    中文别名:(3Z)-5-氯-3-[(3,5-二甲基-1H-吡咯-2-基)亚甲基]-1,3-二氢-2H-吲哚-2-酮

    英文别名:5-Chloro-3-[(3,5-dimethylpyrrol-2-yl)methylene]-2-indolinone;1H-Indole-2-carboxylicacid,5-chloro-3-[(3,5-dimethylphenyl)sulfonyl];5-chloro-3-(3,5-dimethylphenyl-sulfonyl)indole-2-carboxylicacid;5-chloro-3-(3,5-dimethyl-1H-pyrrol-2-yl-methylene)-1,3-dihydro-indol-2-one;5-chloro-3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxylicacid;3-[(3,5-dimethylphenyl)sulfonyl]-1H-indole-2-carboxylicacid;

    分子式:C15H13ClN2O

    分子量:272.73

    精确质量:272.072

    Psa:48.38

    MDL号:MFCD08443928

    密度:

    储存条件:2-8°C,干燥密封

    海关编码:2933990090

    危险性描述:H413

    简介:SU5614isaFMS-liketyrosinekinase3(FLT3)inhibitor;selectiveinhibitorofVEGFandPDGFreceptortyrosinekinases.

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    合成1055412-47-9
    乐研 (3Z)-5-氯-3-[(3,5-二甲基-1H-吡咯-2... (Z)-SU5614 现货

     266.00
    1015736 98%
    聚乙二醇修饰剂72040-63-2

    CAS号:72040-63-2

    品名:生物素化-epsilon-氨基己酸-N-羟基丁二酰亚胺活化酯Succinimidyl-6-(biotinamido)Hexanoate

    中文别名:6-生物素氨己酸N-琥珀酰亚胺酯;N-生物素基-6-氨基己酸琥珀酰亚胺酯;N-琥珀酰亚氨基6-生物素氨己酸;BIOTIN-AC5-OSU;N-[5-(N-琥珀酰亚胺基氧化羰基)戊基]生物素胺;生物素氨基己酸-N-羟基琥珀酰亚胺酯;生物素酰氨基己酸N-羟基琥珀酰亚胺酯;

    英文别名:(2,5-dioxopyrrolidin-1-yl)6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate;

    分子式:C20H30N4O6S

    分子量:454.54

    精确质量:454.189

    Psa:159.21

    MDL号:MFCD00065502

    外观与性状:白色固体

    密度:1.35g/cm3

    熔点:169-171°C

    折射率:1.591

    稳定性:Moisture Sensitive

    储存条件:-20ºC

    WGK Germany:3

    简介:Succinimidyl-6-(biotinamido)Hexanoateisabiotinylationreagentincorporatinganaminocaproyl“spacer”.ThiscanreducethesterichindranceinbindingavidintosomebiotinylatedcompoundswhenusedtobiotinylateboththeantibodyandthecarrierintheProteinAvidin-BiotinCaptureSystem.Thissystemavoidsthedirectinteractionofacapturedantibodywithsolidsurfaces,suchasplastics,whichmayreduceantigenicity.IthasalsobeenusedtoenhancethedetectionofDNAonnitrocellulose.Hasalsobeenusedasacellsurfacelabellingreagent

     72040-63-2 详细信息

    聚乙二醇修饰剂

    CAS号:72040-63-2

    品名:生物素化-epsilon-氨基己酸-N-羟基丁二酰亚胺活化酯Succinimidyl-6-(biotinamido)Hexanoate

    中文别名:6-生物素氨己酸N-琥珀酰亚胺酯;N-生物素基-6-氨基己酸琥珀酰亚胺酯;N-琥珀酰亚氨基6-生物素氨己酸;BIOTIN-AC5-OSU;N-[5-(N-琥珀酰亚胺基氧化羰基)戊基]生物素胺;生物素氨基己酸-N-羟基琥珀酰亚胺酯;生物素酰氨基己酸N-羟基琥珀酰亚胺酯;

    英文别名:(2,5-dioxopyrrolidin-1-yl)6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate;

    分子式:C20H30N4O6S

    分子量:454.54

    精确质量:454.189

    Psa:159.21

    MDL号:MFCD00065502

    外观与性状:白色固体

    密度:1.35g/cm3

    熔点:169-171°C

    折射率:1.591

    稳定性:Moisture Sensitive

    储存条件:-20ºC

    WGK Germany:3

    简介:Succinimidyl-6-(biotinamido)Hexanoateisabiotinylationreagentincorporatinganaminocaproyl“spacer”.ThiscanreducethesterichindranceinbindingavidintosomebiotinylatedcompoundswhenusedtobiotinylateboththeantibodyandthecarrierintheProteinAvidin-BiotinCaptureSystem.Thissystemavoidsthedirectinteractionofacapturedantibodywithsolidsurfaces,suchasplastics,whichmayreduceantigenicity.IthasalsobeenusedtoenhancethedetectionofDNAonnitrocellulose.Hasalsobeenusedasacellsurfacelabellingreagent

    展开

    聚乙二醇修饰剂72040-63-2
    乐研 Biotin-C5-NHSEster Biotin-C5-NHSEste 现货

     108.00
    1186917 98%
    脂类19420-57-6

    CAS号:19420-57-6

    品名:硬脂酰溶血卵磷脂1-Stearoyl-sn-glycero-3-phosphocholine

    中文别名:1-硬脂酰-SN-甘油-3-磷酰胆碱;L-α-Lysophosphatidylcholine;

    英文别名:(2-hydroxy-3-octadecanoyloxypropyl)2-(trimethylazaniumyl)ethylphosphate;

    分子式:C26H54NO7P

    分子量:523.683

    精确质量:523.364

    Psa:114.93

    MDL号:MFCD00050427

    PubChem号:24896302

    密度:

    储存条件:-20ºC

    海关编码:2923900090

    简介:StearoylL-α-Lysolecithinisanbioactivelysophosphatidylcholinederivedcompoundfoundtobereleasedbybronchialepithelialcells.StearoylL-α-Lysolecithinhavealsobeenutilizedinthedevelopmentofliposomesandmichellesbydrugtransdermaldeliverydevices.

     19420-57-6 详细信息

    脂类

    CAS号:19420-57-6

    品名:硬脂酰溶血卵磷脂1-Stearoyl-sn-glycero-3-phosphocholine

    中文别名:1-硬脂酰-SN-甘油-3-磷酰胆碱;L-α-Lysophosphatidylcholine;

    英文别名:(2-hydroxy-3-octadecanoyloxypropyl)2-(trimethylazaniumyl)ethylphosphate;

    分子式:C26H54NO7P

    分子量:523.683

    精确质量:523.364

    Psa:114.93

    MDL号:MFCD00050427

    PubChem号:24896302

    密度:

    储存条件:-20ºC

    海关编码:2923900090

    简介:StearoylL-α-Lysolecithinisanbioactivelysophosphatidylcholinederivedcompoundfoundtobereleasedbybronchialepithelialcells.StearoylL-α-Lysolecithinhavealsobeenutilizedinthedevelopmentofliposomesandmichellesbydrugtransdermaldeliverydevices.

    展开

    脂类19420-57-6
    乐研 硬脂酰L-a-赖氨酸卵磷脂 1-Stearoyl-sn-glycero-3-phos... 现货

     165.00
    1169931 98%
    荧光探针,标记,颗粒和染色307554-62-7

    CAS号:307554-62-7

    品名:9,10-蒽基-双(亚甲基)二丙二酸9,10-Anthracenediyl-bis(methylene)dimalonicacid

    中文别名:9,10-蒽基-双(亚甲基)二丙二酸

    英文别名:2-[[10-(2,2-dicarboxyethyl)anthracen-9-yl]methyl]propanedioicacid;

    分子式:C22H18O8

    分子量:410.374

    精确质量:410.1

    Psa:149.2

    密度:1.527g/cm3

    沸点:745.4ºC at 760 mmHg

    闪点:418.5ºC

    折射率:1.717

    海关编码:2917399090

     307554-62-7 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:307554-62-7

    品名:9,10-蒽基-双(亚甲基)二丙二酸9,10-Anthracenediyl-bis(methylene)dimalonicacid

    中文别名:9,10-蒽基-双(亚甲基)二丙二酸

    英文别名:2-[[10-(2,2-dicarboxyethyl)anthracen-9-yl]methyl]propanedioicacid;

    分子式:C22H18O8

    分子量:410.374

    精确质量:410.1

    Psa:149.2

    密度:1.527g/cm3

    沸点:745.4ºC at 760 mmHg

    闪点:418.5ºC

    折射率:1.717

    海关编码:2917399090

    展开

    荧光探针,标记,颗粒和染色307554-62-7
    乐研 9,10-蒽二基-二(亚甲基)二丙二酸 9,10-Anthracenediyl-bis(meth... 现货

     262.00
    1079973 97%
    荧光探针,标记,颗粒和染色36877-69-7

    CAS号:36877-69-7

    品名:罗丹明B异硫氰酸酯rhodamineB5-isothiocyanate

    中文别名:异硫氰酸罗丹明B;异硫氰酸玫瑰红B;

    英文别名:RHODAMINEBISOTHIOCYANATE;RhodamineBisothiocyanate;

    分子式:C29H30ClN3O3S

    分子量:536.085

    精确质量:535.17

    Psa:101.14

    EINECS号:253-248-9

    密度:1.23g/cm3

    沸点:717.2ºC at 760 mmHg

    闪点:387.6ºC

    折射率:1.639

    稳定性:Stable, but may be sensitive to light or moisture. Store dark and dry. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S22-S26-S45

    危险类别码:R20/21/22; R36/37/38; R42

    WGK Germany:3

    危险品运输编码:UN 3335

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P261; P280; P305 + P351 + P338; P342 + P311

    危险标志:GHS07, GHS08

    危险性描述:H302 + H312 + H332; H315; H319; H334; H335

    用途:蛋白质荧光标记。植物细胞培养基。

     36877-69-7 详细信息

    荧光探针,标记,颗粒和染色

    CAS号:36877-69-7

    品名:罗丹明B异硫氰酸酯rhodamineB5-isothiocyanate

    中文别名:异硫氰酸罗丹明B;异硫氰酸玫瑰红B;

    英文别名:RHODAMINEBISOTHIOCYANATE;RhodamineBisothiocyanate;

    分子式:C29H30ClN3O3S

    分子量:536.085

    精确质量:535.17

    Psa:101.14

    EINECS号:253-248-9

    密度:1.23g/cm3

    沸点:717.2ºC at 760 mmHg

    闪点:387.6ºC

    折射率:1.639

    稳定性:Stable, but may be sensitive to light or moisture. Store dark and dry. Incompatible with strong oxidizing agents.

    储存条件:2-8ºC

    安全说明:S22-S26-S45

    危险类别码:R20/21/22; R36/37/38; R42

    WGK Germany:3

    危险品运输编码:UN 3335

    危险品标志:Xn

    信号词:Danger

    危险性防范说明:P261; P280; P305 + P351 + P338; P342 + P311

    危险标志:GHS07, GHS08

    危险性描述:H302 + H312 + H332; H315; H319; H334; H335

    用途:蛋白质荧光标记。植物细胞培养基。

    展开

    荧光探针,标记,颗粒和染色36877-69-7
    乐研 异硫氰酸罗丹明B RhodamineBisothiocyanate 现货

     187.00
    1133447 5(or6)-isomers
    有机砌块7149-49-7

    CAS号:7149-49-7

    品名:2,3-萘二甲醛2,3-Naphthalenedialdehyde

    中文别名:萘-2,3二甲醛;2,3-萘基二缩醛;2,3-萘二醛;

    英文别名:naphthalene-2,3-dicarbaldehyde;

    分子式:C12H8O2

    分子量:184.191

    精确质量:184.052

    Psa:34.14

    MDL号:MFCD00016618

    密度:1.254g/cm3

    沸点:380ºC at 760mmHg

    熔点:131-133ºC(lit.)

    闪点:142.5ºC

    折射率:1.713

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R36/37/38

    海关编码:2912299000

    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:Naphthalene-2,3-dicarboxaldehydeisafluorogenicderivatizingagentforamines.

     7149-49-7 详细信息

    有机砌块

    CAS号:7149-49-7

    品名:2,3-萘二甲醛2,3-Naphthalenedialdehyde

    中文别名:萘-2,3二甲醛;2,3-萘基二缩醛;2,3-萘二醛;

    英文别名:naphthalene-2,3-dicarbaldehyde;

    分子式:C12H8O2

    分子量:184.191

    精确质量:184.052

    Psa:34.14

    MDL号:MFCD00016618

    密度:1.254g/cm3

    沸点:380ºC at 760mmHg

    熔点:131-133ºC(lit.)

    闪点:142.5ºC

    折射率:1.713

    储存条件:2-8ºC

    安全说明:S26

    危险类别码:R36/37/38

    海关编码:2912299000

    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:Naphthalene-2,3-dicarboxaldehydeisafluorogenicderivatizingagentforamines.

    展开

    有机砌块7149-49-7
    乐研 2,3-萘二甲醛 Naphthalene-2,3-Dicarboxalde... 现货

     107.00
    1040673 98%
    化学连接14877-41-9

    CAS号:14877-41-9

    品名:三三(2,2,6,6-四甲基-3,5-庚二酮酸)钴(III)cobalt,(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one

    中文别名:三(2,2,6,6-四甲基-3,5-庚二酮)钴(III);三(2,2,6,6-四甲基-3,5-庚二酮酸)钴;三(2,2,6,6-四甲基-3,5-庚二酮)钴(Ⅲ);

    英文别名:COBALTTRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);Co(2,2,6,6,-tetramethylheptane-3,5-dionate)3C33H57CoO6,monoclinic,lowtemperature;TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT(III);Cobalt,tris(2,2,6,6-tetramethyl-3,5-heptanedionato);COBALT(III)(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);CO(TMHD)3;Tris-(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-cobalt;Co(2,2,6,6,-tetramethylheptane-3,5-dionate)3;Tris-(2,2,6,6-tetramethyl-3,5-heptandionato)cobalt(III);Co(dipivaloylmethanate)3;COBALTIII2,2,6,6-TETRAMETHYLHEPTANEDIONATE;

    分子式:C33H60CoO6

    分子量:611.759

    精确质量:611.372

    Psa:102.42

    MDL号:MFCD00233617

    外观与性状:绿色粉末

    密度:

    沸点:250ºC

    熔点:254-256ºC

    闪点:67.2ºC

    蒸汽压:0.287mmHg at 25°C

    海关编码:2914190090

     14877-41-9 详细信息

    化学连接

    CAS号:14877-41-9

    品名:三三(2,2,6,6-四甲基-3,5-庚二酮酸)钴(III)cobalt,(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one

    中文别名:三(2,2,6,6-四甲基-3,5-庚二酮)钴(III);三(2,2,6,6-四甲基-3,5-庚二酮酸)钴;三(2,2,6,6-四甲基-3,5-庚二酮)钴(Ⅲ);

    英文别名:COBALTTRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);Co(2,2,6,6,-tetramethylheptane-3,5-dionate)3C33H57CoO6,monoclinic,lowtemperature;TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT(III);Cobalt,tris(2,2,6,6-tetramethyl-3,5-heptanedionato);COBALT(III)(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);CO(TMHD)3;Tris-(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-cobalt;Co(2,2,6,6,-tetramethylheptane-3,5-dionate)3;Tris-(2,2,6,6-tetramethyl-3,5-heptandionato)cobalt(III);Co(dipivaloylmethanate)3;COBALTIII2,2,6,6-TETRAMETHYLHEPTANEDIONATE;

    分子式:C33H60CoO6

    分子量:611.759

    精确质量:611.372

    Psa:102.42

    MDL号:MFCD00233617

    外观与性状:绿色粉末

    密度:

    沸点:250ºC

    熔点:254-256ºC

    闪点:67.2ºC

    蒸汽压:0.287mmHg at 25°C

    海关编码:2914190090

    展开

    化学连接14877-41-9
    乐研 三(2,2,6,6-四甲基-3,5-庚二酮酸)钴 Tris(2,2,6,6-tetramethyl-3,5... 现货

     137.00
    1021951 98%
    化学连接573675-29-3

    CAS号:573675-29-3

    品名:7-溴吡啶并[3,2-d]嘧啶-4(3H)-酮7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one

    中文别名:7-溴吡唑并[3,2-d]嘧啶-4(3H)酮;

    英文别名:7-Bromopyrido[3,2-d]pyrimidin-4-ol;

    分子式:C7H4BrN3O

    分子量:226.03

    精确质量:224.954

    Psa:58.9

    MDL号:MFCD12755861

    密度:2.0±0.1g/cm3

    沸点:455.3±30.0°Cat760mmHg

    闪点:229.1±24.6°C

    折射率:1.785

    储存条件:室温,干燥

    蒸汽压:0.0±1.1mmHgat25°C

    海关编码:2933990090

     573675-29-3 详细信息

    化学连接

    CAS号:573675-29-3

    品名:7-溴吡啶并[3,2-d]嘧啶-4(3H)-酮7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one

    中文别名:7-溴吡唑并[3,2-d]嘧啶-4(3H)酮;

    英文别名:7-Bromopyrido[3,2-d]pyrimidin-4-ol;

    分子式:C7H4BrN3O

    分子量:226.03

    精确质量:224.954

    Psa:58.9

    MDL号:MFCD12755861

    密度:2.0±0.1g/cm3

    沸点:455.3±30.0°Cat760mmHg

    闪点:229.1±24.6°C

    折射率:1.785

    储存条件:室温,干燥

    蒸汽压:0.0±1.1mmHgat25°C

    海关编码:2933990090

    展开

    化学连接573675-29-3
    乐研 7-溴吡啶并[3,2-d]嘧啶-4(3H)-酮 7-Bromopyrido[3,2-d]pyrimidi... 现货

     117.00
    1036350 98%
    其他分子1811-28-5

    CAS号:1811-28-5

    品名:硫酸原黄素PROFLAVINEHEMISULFATE

    中文别名:氯帕胺;氯帕胺.氯哌酰胺;

    英文别名:3,6-DIAMINOACRIDINEHEMISULFATE;3,6-DiaminoacridiniumMonohydrogenSulfateHydrate;ProflavineHemisulfate;ProflavineHeMisulfateHydrate;proflavinesulphate;3,6-Acridinediamine,sulfate,2:1);Proflavinehemisulfatesalthydrate;PROFLAVINEHEMISULPHATE;proflavinhemisulfate;PROFLAVINESULFATE;28-DIAMINOACRIDINESULFATE;

    分子式:C13H11N3

    分子量:209.247

    精确质量:209.095

    Psa:64.93

    BRN号:3921806

    EINECS号:217-320-3

    MDL号:MFCD00149650

    PubChem号:24898329

    外观与性状:橙色至红色粉末

    密度:1.346 g/cm3

    沸点:506.9ºC at 760 mmHg

    熔点:284-286ºC

    闪点:292.9ºC

    蒸汽压:0mmHg at 25°C

    危险类别码:R36/37/38

    海关编码:2933990090

    危险品标志:Xi

     1811-28-5 详细信息

    其他分子

    CAS号:1811-28-5

    品名:硫酸原黄素PROFLAVINEHEMISULFATE

    中文别名:氯帕胺;氯帕胺.氯哌酰胺;

    英文别名:3,6-DIAMINOACRIDINEHEMISULFATE;3,6-DiaminoacridiniumMonohydrogenSulfateHydrate;ProflavineHemisulfate;ProflavineHeMisulfateHydrate;proflavinesulphate;3,6-Acridinediamine,sulfate,2:1);Proflavinehemisulfatesalthydrate;PROFLAVINEHEMISULPHATE;proflavinhemisulfate;PROFLAVINESULFATE;28-DIAMINOACRIDINESULFATE;

    分子式:C13H11N3

    分子量:209.247

    精确质量:209.095

    Psa:64.93

    BRN号:3921806

    EINECS号:217-320-3

    MDL号:MFCD00149650

    PubChem号:24898329

    外观与性状:橙色至红色粉末

    密度:1.346 g/cm3

    沸点:506.9ºC at 760 mmHg

    熔点:284-286ºC

    闪点:292.9ºC

    蒸汽压:0mmHg at 25°C

    危险类别码:R36/37/38

    海关编码:2933990090

    危险品标志:Xi

    展开

    其他分子1811-28-5
    乐研 硫酸原黄素 Proflavine(hemisulfate) 现货

     188.00
    1024121 98%
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