筛选出 1733 条数据

    品牌 产品 货期 价格 货号 规格 /
    有机砌块29261-33-4

    CAS号:29261-33-4

    品名:2,3,5,6-四氟-7,7',8,8'-四氰二甲基对苯醌2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile

    中文别名:2,3,5,6-四氟-7,7,8,-四氰二甲基对苯醌;2,3,5,6-四氟-7,7',8,8'-四氰醌-二甲烷;2,3,5,6-四氟-7,7,8,8-四氰二甲基对苯醌;2,3,5,6-四氟-7,7’,8,8’-四氰二甲基对苯醌;四氟四氰基醌二甲烷;

    英文别名:2,3,5,6-Tetrafluoro-7,7',8,8'-tetracyanoquinodimethane;7,7,8,8-Tetracyano-2,3,5,6-tetrafluoroquinodimethane;2,3,5,6-Tetrafluoro-7,7,8,8,-Tetracyano-Quinodimethane;2,3,4,5-TETRAFLUOROPHENYLACETONITRILE;(2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile;TCNQF4;2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane;Tetrafluorotetracyanoquinodimethane;2,2'-(Perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile;F4TCNQ;

    分子式:C12F4N4

    分子量:276.149

    精确质量:276.006

    Psa:95.16

    MDL号:MFCD00042382

    外观与性状:黄色至橙色至棕色粉末,晶体,结晶粉末和/或大块

    密度:1.57 g/cm3

    熔点:285-290°C(lit.)

    折射率:1.522

    蒸汽压:35500mmHg at 25°C

    安全说明:S22-S24/25-S36/37/39-S26

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2926909090

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

     29261-33-4 详细信息

    有机砌块

    CAS号:29261-33-4

    品名:2,3,5,6-四氟-7,7',8,8'-四氰二甲基对苯醌2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile

    中文别名:2,3,5,6-四氟-7,7,8,-四氰二甲基对苯醌;2,3,5,6-四氟-7,7',8,8'-四氰醌-二甲烷;2,3,5,6-四氟-7,7,8,8-四氰二甲基对苯醌;2,3,5,6-四氟-7,7’,8,8’-四氰二甲基对苯醌;四氟四氰基醌二甲烷;

    英文别名:2,3,5,6-Tetrafluoro-7,7',8,8'-tetracyanoquinodimethane;7,7,8,8-Tetracyano-2,3,5,6-tetrafluoroquinodimethane;2,3,5,6-Tetrafluoro-7,7,8,8,-Tetracyano-Quinodimethane;2,3,4,5-TETRAFLUOROPHENYLACETONITRILE;(2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile;TCNQF4;2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane;Tetrafluorotetracyanoquinodimethane;2,2'-(Perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile;F4TCNQ;

    分子式:C12F4N4

    分子量:276.149

    精确质量:276.006

    Psa:95.16

    MDL号:MFCD00042382

    外观与性状:黄色至橙色至棕色粉末,晶体,结晶粉末和/或大块

    密度:1.57 g/cm3

    熔点:285-290°C(lit.)

    折射率:1.522

    蒸汽压:35500mmHg at 25°C

    安全说明:S22-S24/25-S36/37/39-S26

    危险类别码:R20/21/22; R36/37/38

    WGK Germany:3

    海关编码:2926909090

    危险品运输编码:2811

    危险类别:6.1(b)

    包装等级:III

    危险品标志:Xn

    展开

    有机砌块29261-33-4
    阿拉丁 2,3,5,6-四氟-7,7',8,8'-四氰二甲基对苯... 2,3,5,6-Tetrafluoro-7,7',8,8... 现货

     2314.90
    T101365 ≥97%
    手性催化剂,配体和试剂180186-94-1

    CAS号:180186-94-1

    品名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚苯[1,2-d]并恶唑(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

    中文别名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2'-亚甲基双[(3AR,8AS)-3A,8A-二氢-8H-茚苯[1,2-D]并恶唑;

    英文别名:[3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole];1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane;Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane;[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a;

    分子式:C21H18N2O2

    分子量:330.38

    精确质量:330.137

    Psa:43.18

    MDL号:MFCD00674092

    PubChem号:24870145

    密度:1.48g/cm3

    沸点:493.2ºC at 760mmHg

    熔点:225ºC

    闪点:201.9ºC

    蒸汽压:2.17E-09mmHg at 25°C

    安全说明:S26

    危险类别码:R36/37/38

    危险品标志:Xi

     180186-94-1 详细信息

    手性催化剂,配体和试剂

    CAS号:180186-94-1

    品名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚苯[1,2-d]并恶唑(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

    中文别名:(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚并[1,2-d]恶唑];(+)-2,2'-亚甲基双[(3AR,8AS)-3A,8A-二氢-8H-茚苯[1,2-D]并恶唑;

    英文别名:[3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole];1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane;Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane;[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a;

    分子式:C21H18N2O2

    分子量:330.38

    精确质量:330.137

    Psa:43.18

    MDL号:MFCD00674092

    PubChem号:24870145

    密度:1.48g/cm3

    沸点:493.2ºC at 760mmHg

    熔点:225ºC

    闪点:201.9ºC

    蒸汽压:2.17E-09mmHg at 25°C

    安全说明:S26

    危险类别码:R36/37/38

    危险品标志:Xi

    展开

    手性催化剂,配体和试剂180186-94-1
    阿拉丁 (+)-2,2'-亚甲基双[(3aR,8aS)-3a,8... [3aR-[2(3′aR*,8′aS*),3′aβ,8′... 期货,请咨询

     47.90
    A115671 ≥98%
    合成577768-59-3

    CAS号:577768-59-3

    品名:4-(1H-吡咯并[2,3-B]吡啶-4-基)-1-哌嗪羧酸叔丁酯tert-Butyl4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-piperazine-1-carboxylate

    中文别名:4-(1H-吡咯并[2,3-b]吡啶-4-yl)-哌嗪-1-羧酸叔丁酯;

    英文别名:TERT-BUTYL4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE;

    分子式:C16H22N4O2

    分子量:302.371

    精确质量:302.174

    Psa:61.46

    密度:1.231g/cm3

    折射率:1.61

    海关编码:2933990090

     577768-59-3 详细信息

    合成

    CAS号:577768-59-3

    品名:4-(1H-吡咯并[2,3-B]吡啶-4-基)-1-哌嗪羧酸叔丁酯tert-Butyl4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-piperazine-1-carboxylate

    中文别名:4-(1H-吡咯并[2,3-b]吡啶-4-yl)-哌嗪-1-羧酸叔丁酯;

    英文别名:TERT-BUTYL4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE;

    分子式:C16H22N4O2

    分子量:302.371

    精确质量:302.174

    Psa:61.46

    密度:1.231g/cm3

    折射率:1.61

    海关编码:2933990090

    展开

    合成577768-59-3
    阿拉丁 4-(1H-吡咯并[3,2-b]吡啶-7-基)环己烷甲酸... tert-butyl4-(1H-pyrrolo[3,2... 期货,请咨询

     2949.90
    T137631 /
    合成21312-10-7

    CAS号:21312-10-7

    品名:醋磺胺甲噁唑N-acetylsulfamethoxazole

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

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

    分子式:C12H13N3O4S

    分子量:295.314

    精确质量:295.063

    Psa:109.68

    EINECS号:244-330-5

    外观与性状:棕色固体

    密度:1.448g/cm3

    熔点:222ºC dec.

    折射率:1.622

    储存条件:Refrigerator

    海关编码:2935009090

    简介:AmetaboliteofSulfamethoxazole.

     21312-10-7 详细信息

    合成

    CAS号:21312-10-7

    品名:醋磺胺甲噁唑N-acetylsulfamethoxazole

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

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

    分子式:C12H13N3O4S

    分子量:295.314

    精确质量:295.063

    Psa:109.68

    EINECS号:244-330-5

    外观与性状:棕色固体

    密度:1.448g/cm3

    熔点:222ºC dec.

    折射率:1.622

    储存条件:Refrigerator

    海关编码:2935009090

    简介:AmetaboliteofSulfamethoxazole.

    展开

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

     231.90
    N140734 ≥98%
    碳水化合物合成23646-68-6

    CAS号:23646-68-6

    品名:4-硝基苯基-2-乙酰氨基-2-脱氧-α-D-吡喃半乳糖苷4-nitrophenylN-acetyl-α-D-galactosaminide

    中文别名:4-硝基苯基-2-乙酰氨基-2-脱氧-Alpha-D-吡喃半乳糖苷;

    英文别名:GALNAC-A-PNP;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE;P-NITROPHENYLN-ACETYL-A-D-*GALACTOSAMINIDE;4-nitrophenylN-acetyl-alpha-D-galactosaminide;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE;

    分子式:C14H18N2O8

    分子量:342.301

    精确质量:342.106

    Psa:154.07

    EINECS号:245-802-3

    外观与性状:白色固体

    密度:1.51 g/cm3

    沸点:694.7ºC at 760 mmHg

    闪点:374ºC

    折射率:1.619

    储存条件:-20ºC

    蒸汽压:2.91E-20mmHg at 25°C

    WGK Germany:3

     23646-68-6 详细信息

    碳水化合物合成

    CAS号:23646-68-6

    品名:4-硝基苯基-2-乙酰氨基-2-脱氧-α-D-吡喃半乳糖苷4-nitrophenylN-acetyl-α-D-galactosaminide

    中文别名:4-硝基苯基-2-乙酰氨基-2-脱氧-Alpha-D-吡喃半乳糖苷;

    英文别名:GALNAC-A-PNP;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-A-D-GALACTOPYRANOSIDE;P-NITROPHENYLN-ACETYL-A-D-*GALACTOSAMINIDE;4-nitrophenylN-acetyl-alpha-D-galactosaminide;P-NITROPHENYL2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE;

    分子式:C14H18N2O8

    分子量:342.301

    精确质量:342.106

    Psa:154.07

    EINECS号:245-802-3

    外观与性状:白色固体

    密度:1.51 g/cm3

    沸点:694.7ºC at 760 mmHg

    闪点:374ºC

    折射率:1.619

    储存条件:-20ºC

    蒸汽压:2.91E-20mmHg at 25°C

    WGK Germany:3

    展开

    碳水化合物合成23646-68-6
    阿拉丁 4-硝基苯基-2-乙酰氨基-2-脱氧-α-D-吡喃半乳糖... p-Nitrophenyl2-acetamido-2-... 现货

     4718.90
    N107919 ≥98%
    手性砌块171200-71-8

    CAS号:171200-71-8

    品名:N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴(II)(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminatoCobalt(II)

    中文别名:(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N’-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)亚丁基]-1,2-二苯基乙二胺合钴(II);N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴;

    英文别名:Bisoxotrimethylbenzoylbutylidene;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminatoCobalt(II);

    分子式:C42H42CoN2O4

    分子量:697.727

    精确质量:697.248

    Psa:77.32

    MDL号:MFCD01321132

    密度:

    储存条件:室温

    用途:酮类还原由向山,Yamada和同事开发的旋光性酮亚胺钴(II)配合物的不对称还原法很有可能成为获得光学活性醇的一个很简便流行经济的方法。不对称还原法很简单,胆色素中加入

     171200-71-8 详细信息

    手性砌块

    CAS号:171200-71-8

    品名:N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴(II)(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminatoCobalt(II)

    中文别名:(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N’-双[3-氧代-2-(2,4,6-三甲基苯酰)丁烯基]-1,2-二苯基乙二胺合钴(II);(1S,2S)-N,N'-双[3-氧代-2-(2,4,6-三甲基苯酰)亚丁基]-1,2-二苯基乙二胺合钴(II);N,N'-双[2-均三甲基苯酰)-3-氧代丁烯基]-(1S,2S)-1,2-二苯基乙二胺合钴;

    英文别名:Bisoxotrimethylbenzoylbutylidene;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminatoCobalt(II);

    分子式:C42H42CoN2O4

    分子量:697.727

    精确质量:697.248

    Psa:77.32

    MDL号:MFCD01321132

    密度:

    储存条件:室温

    用途:酮类还原由向山,Yamada和同事开发的旋光性酮亚胺钴(II)配合物的不对称还原法很有可能成为获得光学活性醇的一个很简便流行经济的方法。不对称还原法很简单,胆色素中加入

    展开

    手性砌块171200-71-8
    阿拉丁 (1S,2S)-N,N'-双[3-氧代-2-(2,4,6... (1S,2S)-N,N'-Bis[3-oxo-2-(2,... 期货,请咨询

     1175.90
    B120902 /
    卟啉74684-34-7

    CAS号:74684-34-7

    品名:5,10,15,20-四(3,5-二甲氧苯基)-21H,23H-卟吩5,10,15,20-Tetrakis(3,5-Dimethoxyphenyl)-21H,23H-Porphine

    中文别名:5,10,15,20-四(3,5-甲氧基苯基)-21H,23H-卟吩;5,10,15,20-四(3,5-二甲氧苯基)卟啉;

    英文别名:5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin;

    分子式:C52H46N4O8

    分子量:854.944

    精确质量:854.332

    Psa:130.14

    MDL号:MFCD02093501

    密度:

    稳定性:<p>正常条件下稳定,远离氧化物。</p>

    储存条件:<p>存放在密封容器内,并放在阴凉,干燥处。储存的地方必须远离氧化剂。远离火源,避光保存。</p>

     74684-34-7 详细信息

    卟啉

    CAS号:74684-34-7

    品名:5,10,15,20-四(3,5-二甲氧苯基)-21H,23H-卟吩5,10,15,20-Tetrakis(3,5-Dimethoxyphenyl)-21H,23H-Porphine

    中文别名:5,10,15,20-四(3,5-甲氧基苯基)-21H,23H-卟吩;5,10,15,20-四(3,5-二甲氧苯基)卟啉;

    英文别名:5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,22-dihydroporphyrin;

    分子式:C52H46N4O8

    分子量:854.944

    精确质量:854.332

    Psa:130.14

    MDL号:MFCD02093501

    密度:

    稳定性:<p>正常条件下稳定,远离氧化物。</p>

    储存条件:<p>存放在密封容器内,并放在阴凉,干燥处。储存的地方必须远离氧化剂。远离火源,避光保存。</p>

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    卟啉74684-34-7
    阿拉丁 5,10,15,20-四(3,5-二甲氧苯基)卟啉 5,10,15,20-Tetrakis(3,5-dime... 现货

     1258.90
    T123126 ≥95%
    N-杂环化合物928038-44-2

    CAS号:928038-44-2

    品名:3-甲羟基氮杂环丁烷盐酸盐azetidin-3-ylmethanol,hydrochloride

    中文别名:3-氮杂环丁烷甲醇盐酸盐;3-羟甲基氮杂环丁烷盐酸盐;

    英文别名:HT871;Azetidin-3-ylmethanolhydrochloride;3-azetidinemethanolhydrochloride;SC3671;azetidine-3-methanolhydrochloride;

    分子式:C4H10ClNO

    分子量:123.581

    精确质量:123.045

    Psa:32.26

    密度:

    储存条件:存放于惰性气体之中;避免湿气(吸湿)

    海关编码:2933990090

    简介:3-AzetidinemethanolHydrochlorideisusedinthesynthesisofhumanrhinovirusinhibitors.

     928038-44-2 详细信息

    N-杂环化合物

    CAS号:928038-44-2

    品名:3-甲羟基氮杂环丁烷盐酸盐azetidin-3-ylmethanol,hydrochloride

    中文别名:3-氮杂环丁烷甲醇盐酸盐;3-羟甲基氮杂环丁烷盐酸盐;

    英文别名:HT871;Azetidin-3-ylmethanolhydrochloride;3-azetidinemethanolhydrochloride;SC3671;azetidine-3-methanolhydrochloride;

    分子式:C4H10ClNO

    分子量:123.581

    精确质量:123.045

    Psa:32.26

    密度:

    储存条件:存放于惰性气体之中;避免湿气(吸湿)

    海关编码:2933990090

    简介:3-AzetidinemethanolHydrochlorideisusedinthesynthesisofhumanrhinovirusinhibitors.

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    N-杂环化合物928038-44-2
    阿拉丁 3-甲羟基氮杂环丁烷盐酸盐 3-Azetidinemethanolhydrochl... 现货

     158.90
    A124078 ≥95%
    75345-27-6

    CAS号:75345-27-6

    品名:聚季铵盐-1dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium,trichloride

    中文别名:聚季铵盐-1

    英文别名:[(E)-4-[dimethyl-[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azaniumyl]but-2-enyl]-tris(2-hydroxyethyl)azaniumtrichloride;2-acrylamido-2-methyl-1-propanesulfonicacid-co-phenoxyethylacrylate-co-n-butylacrylate;hydroxymethylcellulose;polyoxyethylenetallowaminesalt;dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azaniumtrichloride;Polidroniumchloride;poly[6-[(1,1,3,3-tetramethylbutyl)amino-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediyl[(2,2,6,6-tetramethyl-4-piperidinyl)imino]];polymersupportedformof1-(3-(1-pyrrolidinyl)propyl)-3-ethylcarbodiimide;Polyquaternium1;nonylphenolpolyoxyethyleneethersulfate;Polidroniumchloride(JAN/INN);myristamidopropyldimethylaminedimethiconecopolyolphosphate;

    MDL号:

    简介:Polyquaternium1isanantimicrobialpreservativeusedforrabbitocularsurfacestudyonpolyquad-preservedtravoprost/timolol,benzalkoniumchloride-preservedtravoprost/timolol,andlatanoprost/timololinfixedcombinations.

     75345-27-6 详细信息

    CAS号:75345-27-6

    品名:聚季铵盐-1dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium,trichloride

    中文别名:聚季铵盐-1

    英文别名:[(E)-4-[dimethyl-[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azaniumyl]but-2-enyl]-tris(2-hydroxyethyl)azaniumtrichloride;2-acrylamido-2-methyl-1-propanesulfonicacid-co-phenoxyethylacrylate-co-n-butylacrylate;hydroxymethylcellulose;polyoxyethylenetallowaminesalt;dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azaniumtrichloride;Polidroniumchloride;poly[6-[(1,1,3,3-tetramethylbutyl)amino-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediyl[(2,2,6,6-tetramethyl-4-piperidinyl)imino]];polymersupportedformof1-(3-(1-pyrrolidinyl)propyl)-3-ethylcarbodiimide;Polyquaternium1;nonylphenolpolyoxyethyleneethersulfate;Polidroniumchloride(JAN/INN);myristamidopropyldimethylaminedimethiconecopolyolphosphate;

    MDL号:

    简介:Polyquaternium1isanantimicrobialpreservativeusedforrabbitocularsurfacestudyonpolyquad-preservedtravoprost/timolol,benzalkoniumchloride-preservedtravoprost/timolol,andlatanoprost/timololinfixedcombinations.

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    75345-27-6
    阿拉丁 聚季铵盐1 Polyquaternium1 现货

     1674.90
    P343010 ≥95%
    碳水化合物合成108342-87-6

    CAS号:108342-87-6

    品名:四-O-特戊酰基-β-D-半乳糖胺[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl2,2-dimethylpropanoate

    中文别名:2,3,4,6-四-O-叔戊酰基-beta-D-吡喃半乳糖胺;

    英文别名:2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine;4140P;2,3,3-TRIMETHYLBENZO-(4,5)-INDOLE;2,3,4,6-tetra-O-pivaloylgalactosylamine;

    分子式:C26H45NO9

    分子量:515.637

    精确质量:515.309

    Psa:140.45

    BRN号:4611297

    MDL号:MFCD00153054

    PubChem号:24866322

    密度:1.11g/cm3

    沸点:528.7ºC at 760mmHg

    熔点:92-95ºC(lit.)

    闪点:75.9ºC

    折射率:1.488

    蒸汽压:2.9E-11mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

     108342-87-6 详细信息

    碳水化合物合成

    CAS号:108342-87-6

    品名:四-O-特戊酰基-β-D-半乳糖胺[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl2,2-dimethylpropanoate

    中文别名:2,3,4,6-四-O-叔戊酰基-beta-D-吡喃半乳糖胺;

    英文别名:2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine;4140P;2,3,3-TRIMETHYLBENZO-(4,5)-INDOLE;2,3,4,6-tetra-O-pivaloylgalactosylamine;

    分子式:C26H45NO9

    分子量:515.637

    精确质量:515.309

    Psa:140.45

    BRN号:4611297

    MDL号:MFCD00153054

    PubChem号:24866322

    密度:1.11g/cm3

    沸点:528.7ºC at 760mmHg

    熔点:92-95ºC(lit.)

    闪点:75.9ºC

    折射率:1.488

    蒸汽压:2.9E-11mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

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    碳水化合物合成108342-87-6
    阿拉丁 四-O-特戊酰基-β-D-半乳糖胺 2,3,4,6-Tetra-O-pivaloyl-β-D... 期货,请咨询

     499.90
    T103799 ≥99%
    固相多肽合成488085-18-3

    CAS号:108342-87-6

    品名:四-O-特戊酰基-β-D-半乳糖胺[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl2,2-dimethylpropanoate

    中文别名:2,3,4,6-四-O-叔戊酰基-beta-D-吡喃半乳糖胺;

    英文别名:2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine;4140P;2,3,3-TRIMETHYLBENZO-(4,5)-INDOLE;2,3,4,6-tetra-O-pivaloylgalactosylamine;

    分子式:C26H45NO9

    分子量:515.637

    精确质量:515.309

    Psa:140.45

    BRN号:4611297

    MDL号:MFCD00153054

    PubChem号:24866322

    密度:1.11g/cm3

    沸点:528.7ºC at 760mmHg

    熔点:92-95ºC(lit.)

    闪点:75.9ºC

    折射率:1.488

    蒸汽压:2.9E-11mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

     488085-18-3 详细信息

    固相多肽合成

    CAS号:108342-87-6

    品名:四-O-特戊酰基-β-D-半乳糖胺[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl2,2-dimethylpropanoate

    中文别名:2,3,4,6-四-O-叔戊酰基-beta-D-吡喃半乳糖胺;

    英文别名:2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine;4140P;2,3,3-TRIMETHYLBENZO-(4,5)-INDOLE;2,3,4,6-tetra-O-pivaloylgalactosylamine;

    分子式:C26H45NO9

    分子量:515.637

    精确质量:515.309

    Psa:140.45

    BRN号:4611297

    MDL号:MFCD00153054

    PubChem号:24866322

    密度:1.11g/cm3

    沸点:528.7ºC at 760mmHg

    熔点:92-95ºC(lit.)

    闪点:75.9ºC

    折射率:1.488

    蒸汽压:2.9E-11mmHg at 25°C

    安全说明:S26-S36

    危险类别码:R36/37/38

    危险品标志:Xi

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    固相多肽合成488085-18-3
    阿拉丁 Fmoc-N-酰胺基-dPEG®₁₂-NHS酯 Fmoc-N-amido-dPEG®₁₂-NHSes... 期货,请咨询

     1600.90
    F488626 /
    40983-58-2

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

     40983-58-2 详细信息

    CAS号:40983-58-2

    品名:甲基(-)-莽草酸methyl3,4,5-trihydroxycyclohexene-1-carboxylate

    中文别名:甲基(-)-莽草酸

    英文别名:methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenecarboxylate;methyl(3R)-(-)-3-hydroxypentanoate;Pentanoicacid,3-hydroxy-,methylester;(R)-(-)-methyl3-hydroxypentanoate;(-)-shikimicacidmethylester;(-)-(3R)-methyl3-hydroxypentanoate;(S)-Methyl3-Hydroxypentanoate;Methyl(-)-Shikimate;methyl(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylate;methyl(R)-3-hydroxypentanoate;methyl(3R)-hydroxypentanoate;methylD-(R)-3-hydroxypentanoate;D-(-)-methyl-2-hydroxybutanoate;methyl&<7-12C&>shikimate;methyl(3R,4S,5R)-shikimate;(3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylicacidmethylester;

    分子式:C8H12O5

    分子量:188.178

    精确质量:188.068

    Psa:86.99

    MDL号:

    密度:1.489g/cm3

    沸点:317.3ºC at 760 mmHg

    闪点:127.7ºC

    折射率:1.596

    海关编码:2918199090

    简介:Acommonbiosyntheticprecursor

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    40983-58-2
    阿拉丁 莽草酸甲酯 methylshikimate 期货,请咨询

     11050.90
    M770342 ≥95%
    159414-99-0

    CAS号:159414-99-0

    品名:N-乙酰基-5’-O-(4,4-二甲氧基三苯甲基)-2’-脱氧-2’-氟胞苷-3’-(2-氰基乙基-N,N-二异丙基)亚磷酰胺N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

    中文别名:N-乙酰基-5'-O-(4,4-二甲氧基三苯甲基)-2'-脱氧-2'-氟胞苷-3'-(2-氰基乙基-N,N-二异丙基)亚磷酰胺;2-F-rC(N-Ac)亚磷酰胺单体;2'-F-Ac-dC亚磷酰胺单体;

    英文别名:2'-F-Ac-dCPhosphoramidite;2'-F-Ac-dCPhosphoramidite;(2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl(2-cyanoethyl)diisopropylphosphoramidite;N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-deoxy-2'-fluorocytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite;

    分子式:C41H49FN5O8P

    分子量:789.829

    精确质量:789.33

    Psa:159.99

    储存条件:-20℃,干燥,避光

     159414-99-0 详细信息

    CAS号:159414-99-0

    品名:N-乙酰基-5’-O-(4,4-二甲氧基三苯甲基)-2’-脱氧-2’-氟胞苷-3’-(2-氰基乙基-N,N-二异丙基)亚磷酰胺N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

    中文别名:N-乙酰基-5'-O-(4,4-二甲氧基三苯甲基)-2'-脱氧-2'-氟胞苷-3'-(2-氰基乙基-N,N-二异丙基)亚磷酰胺;2-F-rC(N-Ac)亚磷酰胺单体;2'-F-Ac-dC亚磷酰胺单体;

    英文别名:2'-F-Ac-dCPhosphoramidite;2'-F-Ac-dCPhosphoramidite;(2R,3R,4R,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl(2-cyanoethyl)diisopropylphosphoramidite;N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-deoxy-2'-fluorocytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite;

    分子式:C41H49FN5O8P

    分子量:789.829

    精确质量:789.33

    Psa:159.99

    储存条件:-20℃,干燥,避光

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    159414-99-0
    阿拉丁 Dmt-2'-f-dc(ac)amidite Dmt-2'-f-dc(ac)amidite 期货,请咨询

     500.90
    D650526 ≥99%
    天然认证产品404-86-4

    CAS号:404-86-4

    品名:辣椒素capsaicin

    中文别名:天然辣椒素;8-甲基-N-香草基-L-壬烯胺;天然辣椒素,(E)-N-(4-羟基-3-甲氧基苄基)-8-甲基-6-壬烯酰胺;8-甲基-N-香草基-反-6-壬烯酰胺;(E)-N-(4-羟基-3-甲氧基苄基)-8-甲基-6-壬烯酰胺;辣椒碱;反式辣椒素;

    英文别名:(E)-Capsaicin;8-Methyl-N-vanillyl-trans-6-nonenamide;Transacin;6-Nonenamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-,(E)-;8-methyl-N-vanillyl-trans-6-nonenamide;Capsaicin(Natural);Capsaicin;trans-8-methyl-n-vanillyl-6-nonenamide;N-vanillyl-8-methyl-non-6-enamide;Styptysat;CAPSAICINE;N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide;Zostrix;trans-Capsaicin;Axsain;(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide;Qutenza;8-Methyl-N-vanillyl-6-nonenamide;Capsidol;8-Methyl-N-vanillyl-trans-6-nonenamide,Capsaicin;8-methylN-vanillyl-6-nonenamide;(E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide;

    分子式:C18H27NO3

    分子量:305.412

    精确质量:305.199

    Psa:58.56

    RTECS号:RA8530000

    MDL号:MFCD00017259

    外观与性状:白色结晶粉末

    密度:1.041g/cm3

    沸点:511.5ºC at 760mmHg

    熔点:62-65°C(lit.)

    闪点:113°C

    稳定性:Stable. Incompatible with strong oxidizing agents.

    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:S22-S26-S28-S36/39-S45

    危险类别码:R25; R37/38; R41; R42/43

    WGK Germany:3

    海关编码:2932999099

    危险品运输编码:UN 2811 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:辣椒素(英语:Capsaicin)又名辣椒碱,即反式-8-甲基-N-香草基-6-壬烯酰胺,分子结构式为(CH3)2CHCH=CH(CH2)4CONHCH2C6H3-4-(OH)-3-(OCH3,是辣椒属植物红辣椒的活性成分。它对包括人类在内的哺乳动物都有刺激性并可在口腔中产生灼烧感。辣椒素和与其相关一些的化合物并称为辣椒素类物质(英语:Capsaicinoids),它们可能是辣椒为阻止草食动物啃食和真菌寄生而产生的次级代谢产物。一般鸟类都对辣椒素类物质不敏感。纯的辣椒素是一种斥水亲脂、无色无嗅的结晶或蜡状化合物。

    用途:辣椒碱:是辣椒中含有的一种及其辛辣的香草酰胺类生物碱。是以优质干红辣椒为原料,采用改性溶剂法,通过粉碎、萃取、分离、浓缩、精制、纯化而得到的片状或针状晶体。高纯辣椒碱具有许多生理活性,可镇痛消炎、活血化瘀。

     404-86-4 详细信息

    天然认证产品

    CAS号:404-86-4

    品名:辣椒素capsaicin

    中文别名:天然辣椒素;8-甲基-N-香草基-L-壬烯胺;天然辣椒素,(E)-N-(4-羟基-3-甲氧基苄基)-8-甲基-6-壬烯酰胺;8-甲基-N-香草基-反-6-壬烯酰胺;(E)-N-(4-羟基-3-甲氧基苄基)-8-甲基-6-壬烯酰胺;辣椒碱;反式辣椒素;

    英文别名:(E)-Capsaicin;8-Methyl-N-vanillyl-trans-6-nonenamide;Transacin;6-Nonenamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-,(E)-;8-methyl-N-vanillyl-trans-6-nonenamide;Capsaicin(Natural);Capsaicin;trans-8-methyl-n-vanillyl-6-nonenamide;N-vanillyl-8-methyl-non-6-enamide;Styptysat;CAPSAICINE;N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide;Zostrix;trans-Capsaicin;Axsain;(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide;Qutenza;8-Methyl-N-vanillyl-6-nonenamide;Capsidol;8-Methyl-N-vanillyl-trans-6-nonenamide,Capsaicin;8-methylN-vanillyl-6-nonenamide;(E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide;

    分子式:C18H27NO3

    分子量:305.412

    精确质量:305.199

    Psa:58.56

    RTECS号:RA8530000

    MDL号:MFCD00017259

    外观与性状:白色结晶粉末

    密度:1.041g/cm3

    沸点:511.5ºC at 760mmHg

    熔点:62-65°C(lit.)

    闪点:113°C

    稳定性:Stable. Incompatible with strong oxidizing agents.

    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:S22-S26-S28-S36/39-S45

    危险类别码:R25; R37/38; R41; R42/43

    WGK Germany:3

    海关编码:2932999099

    危险品运输编码:UN 2811 6.1/PG 2

    危险类别:6.1(a)

    包装等级:II

    危险品标志:T

    简介:辣椒素(英语:Capsaicin)又名辣椒碱,即反式-8-甲基-N-香草基-6-壬烯酰胺,分子结构式为(CH3)2CHCH=CH(CH2)4CONHCH2C6H3-4-(OH)-3-(OCH3,是辣椒属植物红辣椒的活性成分。它对包括人类在内的哺乳动物都有刺激性并可在口腔中产生灼烧感。辣椒素和与其相关一些的化合物并称为辣椒素类物质(英语:Capsaicinoids),它们可能是辣椒为阻止草食动物啃食和真菌寄生而产生的次级代谢产物。一般鸟类都对辣椒素类物质不敏感。纯的辣椒素是一种斥水亲脂、无色无嗅的结晶或蜡状化合物。

    用途:辣椒碱:是辣椒中含有的一种及其辛辣的香草酰胺类生物碱。是以优质干红辣椒为原料,采用改性溶剂法,通过粉碎、萃取、分离、浓缩、精制、纯化而得到的片状或针状晶体。高纯辣椒碱具有许多生理活性,可镇痛消炎、活血化瘀。

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    天然认证产品404-86-4
    阿拉丁 天然辣椒碱 Capsaicin 现货

     1027.90
    C107693 Moligand™,来源天然,≥95% (HPLC),fromCapsicumsp.
    化学连接15411-43-5

    CAS号:15411-43-5

    品名:3-乙烯基苯胺3-ethenylaniline

    中文别名:3-氨基苯乙烯;

    英文别名:3-nitroethylbenzene;3-vinylaniline;metaaminovinylbenzene;Benzenamine,3-ethenyl;3-Aminostyrene;m-AMINOSTYRENE;m-vinylaniline;Benzenamine,3-ethenyl-;

    分子式:C8H9N

    分子量:119.164

    精确质量:119.073

    Psa:26.02

    MDL号:MFCD00017105

    PubChem号:24879895

    密度:1.051 g/mL at 25ºC(lit.)

    沸点:240.4ºC at 760 mmHg

    闪点:228 °F

    折射率:n20/D 1.611(lit.)

    安全说明:S26; S36

    危险类别码:R36/37/38

    海关编码:2921420090

    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

     15411-43-5 详细信息

    化学连接

    CAS号:15411-43-5

    品名:3-乙烯基苯胺3-ethenylaniline

    中文别名:3-氨基苯乙烯;

    英文别名:3-nitroethylbenzene;3-vinylaniline;metaaminovinylbenzene;Benzenamine,3-ethenyl;3-Aminostyrene;m-AMINOSTYRENE;m-vinylaniline;Benzenamine,3-ethenyl-;

    分子式:C8H9N

    分子量:119.164

    精确质量:119.073

    Psa:26.02

    MDL号:MFCD00017105

    PubChem号:24879895

    密度:1.051 g/mL at 25ºC(lit.)

    沸点:240.4ºC at 760 mmHg

    闪点:228 °F

    折射率:n20/D 1.611(lit.)

    安全说明:S26; S36

    危险类别码:R36/37/38

    海关编码:2921420090

    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

    展开

    化学连接15411-43-5
    阿拉丁 3-乙烯基苯胺 3-Vinylaniline 期货,请咨询

     220.90
    V138287 ≥97% ,含KOH抑制剂
    卟啉22112-89-6

    CAS号:22112-89-6

    品名:5,15-二苯基-21H,23H-卟吩10,20-diphenyl-21,22-dihydroporphyrin

    中文别名:5,15-二苯基卟啉;5,15,-二苯基-21H,23H-卟啉;

    英文别名:10,20-diphenylporphyrine;5,15-diphenyl-21H,23H-porphyrin;5,15-Diphenylporphyrin;21H,23H-Porphine,5,15-diphenyl;5,15-Diphenyl-21H,23H-porphine,5,15-Diphenylporphyrin,5,15-diphenyl-Porphine;10,20-diphenylporphyrin;21H,23H-5,15-diphenylporphine;5,15-diphenylphorphyrin;5,15-Diphenyl-21H,23H-porphine;

    分子式:C32H22N4

    分子量:462.544

    精确质量:462.184

    Psa:56.3

    MDL号:MFCD08276335

    密度:1.285g/cm3

    沸点:912.26ºC at 760 mmHg

    闪点:401.28ºC

    折射率:1.705

    蒸汽压:0mmHg at 25°C

    海关编码:2933990090

     22112-89-6 详细信息

    卟啉

    CAS号:22112-89-6

    品名:5,15-二苯基-21H,23H-卟吩10,20-diphenyl-21,22-dihydroporphyrin

    中文别名:5,15-二苯基卟啉;5,15,-二苯基-21H,23H-卟啉;

    英文别名:10,20-diphenylporphyrine;5,15-diphenyl-21H,23H-porphyrin;5,15-Diphenylporphyrin;21H,23H-Porphine,5,15-diphenyl;5,15-Diphenyl-21H,23H-porphine,5,15-Diphenylporphyrin,5,15-diphenyl-Porphine;10,20-diphenylporphyrin;21H,23H-5,15-diphenylporphine;5,15-diphenylphorphyrin;5,15-Diphenyl-21H,23H-porphine;

    分子式:C32H22N4

    分子量:462.544

    精确质量:462.184

    Psa:56.3

    MDL号:MFCD08276335

    密度:1.285g/cm3

    沸点:912.26ºC at 760 mmHg

    闪点:401.28ºC

    折射率:1.705

    蒸汽压:0mmHg at 25°C

    海关编码:2933990090

    展开

    卟啉22112-89-6
    阿拉丁 5,15-二苯基卟啉 5,15-Diphenylporphyrin 期货,请咨询

     862.90
    D123123 ≥90%
    429658-95-7

    CAS号:429658-95-7

    品名:N-[[2-[[[(4-(氨基亚胺甲基)苯基]胺基]甲基]-1甲基-1H-5-苯并咪唑]羰基]N-2-吡啶基-b-丙氨酸乙酯ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

    中文别名:N-[[2-[[[4-(氨基亚胺甲基)苯基]氨基]甲基]-1-甲基-1H-苯并咪唑-5-基]羰基]-N-2-吡啶基-beta-丙氨酸乙酯;

    英文别名:Ethyl3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate;N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanineethylester;C24;Dabigatranethylester;DabigatranethylAcOHSalt;3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONICACIDETHYLESTER;

    分子式:C27H29N7O3

    分子量:499.564

    精确质量:499.233

    Psa:139.22

    沸点:774.5ºC at 760 mmHg

    简介:DabigatranEthylEster,isaderivativeofDabigatran,actingasnonpeptide,directthrombininhibitor.Antithrombotic.

     429658-95-7 详细信息

    CAS号:429658-95-7

    品名:N-[[2-[[[(4-(氨基亚胺甲基)苯基]胺基]甲基]-1甲基-1H-5-苯并咪唑]羰基]N-2-吡啶基-b-丙氨酸乙酯ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

    中文别名:N-[[2-[[[4-(氨基亚胺甲基)苯基]氨基]甲基]-1-甲基-1H-苯并咪唑-5-基]羰基]-N-2-吡啶基-beta-丙氨酸乙酯;

    英文别名:Ethyl3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate;N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanineethylester;C24;Dabigatranethylester;DabigatranethylAcOHSalt;3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONICACIDETHYLESTER;

    分子式:C27H29N7O3

    分子量:499.564

    精确质量:499.233

    Psa:139.22

    沸点:774.5ºC at 760 mmHg

    简介:DabigatranEthylEster,isaderivativeofDabigatran,actingasnonpeptide,directthrombininhibitor.Antithrombotic.

    展开

    429658-95-7
    阿拉丁 Dabigatran(ethylester) Dabigatran(ethylester) 期货,请咨询

     600.90
    D646164 ≥98%
    聚乙二醇化修饰80506-64-5

    CAS号:80506-64-5

    品名:甲氧基聚(乙二醇)胺Methoxypoly(ethyleneglycol)amine

    中文别名:甲氧基聚(乙二醇)胺

    英文别名:Methoxypoly(ethyleneglycol)amine

    密度:

     80506-64-5 详细信息

    聚乙二醇化修饰

    CAS号:80506-64-5

    品名:甲氧基聚(乙二醇)胺Methoxypoly(ethyleneglycol)amine

    中文别名:甲氧基聚(乙二醇)胺

    英文别名:Methoxypoly(ethyleneglycol)amine

    密度:

    展开

    聚乙二醇化修饰80506-64-5
    阿拉丁 甲氧基聚乙二醇胺 Methoxypolyethyleneglycola... 现货

     82.90
    M109438 M.W.5000
    卟啉22112-84-1

    CAS号:22112-84-1

    品名:5,10,15,20-四(4-氨基苯基)卟啉4-[10,15,20-tris(4-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline

    中文别名:5,10,15,20-四(4-氨基苯)-21H,23H-卟啉;5,10,15,20-四(4-胺基苯基)-21H,23H-卟啉;5,10,15,20-四(4-氨基苯基)-21H,23H-卟吩;

    英文别名:5,10,15,20-TETRAKIS(4-AMINOPHENYL)-21H,23H-PORPHINE;4-[(5Z,10Z,14Z,19Z)-10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline;tetra(aminophenyl)porphyrin;Tetra(p-aminophenyl)porphyrin;5,10,15,20-tetra(p-aminophenyl)porphyrin;TPAPP;5,10,15,20-Tetrakis(4-aMinophenyl)porphyrin;Tetra(4-aminophenyl)porphyrin;5,10,15,20-Tetrakis(4-aminophenyl)porphyrin;5,10,15,20-tetrakis(4-aminophenyl)-21H,23H-porphyrin;5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine;

    分子式:C44H34N8

    分子量:674.794

    精确质量:674.291

    Psa:160.38

    MDL号:MFCD00191497

    密度:1.35g/cm3

    折射率:1.761

     22112-84-1 详细信息

    卟啉

    CAS号:22112-84-1

    品名:5,10,15,20-四(4-氨基苯基)卟啉4-[10,15,20-tris(4-aminophenyl)-21,24-dihydroporphyrin-5-yl]aniline

    中文别名:5,10,15,20-四(4-氨基苯)-21H,23H-卟啉;5,10,15,20-四(4-胺基苯基)-21H,23H-卟啉;5,10,15,20-四(4-氨基苯基)-21H,23H-卟吩;

    英文别名:5,10,15,20-TETRAKIS(4-AMINOPHENYL)-21H,23H-PORPHINE;4-[(5Z,10Z,14Z,19Z)-10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline;tetra(aminophenyl)porphyrin;Tetra(p-aminophenyl)porphyrin;5,10,15,20-tetra(p-aminophenyl)porphyrin;TPAPP;5,10,15,20-Tetrakis(4-aMinophenyl)porphyrin;Tetra(4-aminophenyl)porphyrin;5,10,15,20-Tetrakis(4-aminophenyl)porphyrin;5,10,15,20-tetrakis(4-aminophenyl)-21H,23H-porphyrin;5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine;

    分子式:C44H34N8

    分子量:674.794

    精确质量:674.291

    Psa:160.38

    MDL号:MFCD00191497

    密度:1.35g/cm3

    折射率:1.761

    展开

    卟啉22112-84-1
    阿拉丁 5,10,15,20-四(4-氨基苯基)卟啉 5,10,15,20-Tetrakis(4-aminop... 现货

     2899.90
    T123122 ≥95%
    糖186689-07-6

    CAS号:186689-07-6

    品名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖2-NBDG

    中文别名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖

    英文别名:2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose;

    分子式:C12H14N4O8

    分子量:342.262

    精确质量:342.081

    Psa:186.92

    EINECS号:811-648-6

    密度:1.750±0.06g/cm3

    沸点:707.6±70.0°Cat760mmHg

    闪点:381.7±35.7°C

    折射率:1.770

    储存条件:2-8℃

    蒸汽压:0.0±2.4mmHgat25°C

     186689-07-6 详细信息

    CAS号:186689-07-6

    品名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖2-NBDG

    中文别名:2-(N-7-硝基-2,1,3-苯并恶二唑-4-氨基)-2-脱氧-D-葡萄糖

    英文别名:2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]-2-deoxy-D-glucose;

    分子式:C12H14N4O8

    分子量:342.262

    精确质量:342.081

    Psa:186.92

    EINECS号:811-648-6

    密度:1.750±0.06g/cm3

    沸点:707.6±70.0°Cat760mmHg

    闪点:381.7±35.7°C

    折射率:1.770

    储存条件:2-8℃

    蒸汽压:0.0±2.4mmHgat25°C

    展开

    糖186689-07-6
    阿拉丁 2-(N-7-硝基-2,1,3-苯并噁二唑-4-氨基)-... 2-[N-(7-Nitrobenz-2-oxa-1,3-... 现货

     1009.90
    N121715 ≥97%
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