筛选出 213 条数据

    品牌 产品 货期 价格 货号 规格 /
    中药标准品55033-90-4

    CAS号:55033-90-4

    品名:异鼠李素-3-O-新橙皮苷Isorhamnetin-3-O-neohespeidoside

    中文别名:异鼠李素-3-O-新橙皮糖苷;

    英文别名:5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside;

    分子式:C28H32O16

    分子量:624.544

    精确质量:624.169

    Psa:258.43

    密度:1.74g/cm3

    沸点:956.77ºC at 760 mmHg

    闪点:314.151ºC

    折射率:1.728

    简介:Isorhamnetin3-O-neohesperidineisaflavonolglycosideextractusedasananti-oxidant.

     55033-90-4 详细信息

    中药标准品

    CAS号:55033-90-4

    品名:异鼠李素-3-O-新橙皮苷Isorhamnetin-3-O-neohespeidoside

    中文别名:异鼠李素-3-O-新橙皮糖苷;

    英文别名:5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside;

    分子式:C28H32O16

    分子量:624.544

    精确质量:624.169

    Psa:258.43

    密度:1.74g/cm3

    沸点:956.77ºC at 760 mmHg

    闪点:314.151ºC

    折射率:1.728

    简介:Isorhamnetin3-O-neohesperidineisaflavonolglycosideextractusedasananti-oxidant.

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    中药标准品55033-90-4
    阿拉丁 异鼠李素-3-O-新橙皮糖苷 Isorhamnetin-3-O-nehesperidi... 现货

     649.90
    I115858 分析标准品,≥98%
    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.

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

     600.90
    D646164 ≥98%
    细胞信号和神经生物学145854-59-7

    CAS号:145854-59-7

    品名:ILE-ASN-LEU-LYS-ALA-LEU-ALA-ALA-LEU-ALA-LYS-ALA-LEU-LEU-NH2Mastoparan-7

    中文别名:ILE-ASN-LEU-LYS-ALA-LEU-ALA-ALA-LEU-ALA-LYS-ALA-LEU-LEU-NH2

    英文别名:MastoparanfromPolistesjadwagae;MAS7;

    分子式:C77H127N21O18

    分子量:1634.96

    精确质量:1633.97

    Psa:644.54

    密度:1.154g/cm3

    沸点:1649.9ºC at 760mmHg

    闪点:951.6ºC

    折射率:1.523

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

     145854-59-7 详细信息

    细胞信号和神经生物学

    CAS号:145854-59-7

    品名:ILE-ASN-LEU-LYS-ALA-LEU-ALA-ALA-LEU-ALA-LYS-ALA-LEU-LEU-NH2Mastoparan-7

    中文别名:ILE-ASN-LEU-LYS-ALA-LEU-ALA-ALA-LEU-ALA-LYS-ALA-LEU-LEU-NH2

    英文别名:MastoparanfromPolistesjadwagae;MAS7;

    分子式:C77H127N21O18

    分子量:1634.96

    精确质量:1633.97

    Psa:644.54

    密度:1.154g/cm3

    沸点:1649.9ºC at 760mmHg

    闪点:951.6ºC

    折射率:1.523

    储存条件:-20ºC

    蒸汽压:0mmHg at 25°C

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    细胞信号和神经生物学145854-59-7
    阿拉丁 胡蜂蜂毒肽7 Mastoparan-7 现货

     823.90
    M119008 ≥97% (HPLC)
    中药标准品79916-77-1

    CAS号:79916-77-1

    品名:连翘脂苷AFORSYTHOSIDEA

    中文别名:连翘脂素/连翘脂苷A/连翘酯苷A;连翘酯苷A;连翘酯苷;

    英文别名:forsytosideA;ForsythiasideA;Forsythiaside;forsythoside;

    分子式:C29H36O15

    分子量:624.587

    精确质量:624.205

    Psa:245.29

    密度:1.6 g/cm3

    沸点:911.9ºC at 760 mmHg

    闪点:295.7ºC

    折射率:1.689

    简介:ForsythosideAisusedasanantiinflammatoryagentintraditionalChinesemedicine.

     79916-77-1 详细信息

    中药标准品

    CAS号:79916-77-1

    品名:连翘脂苷AFORSYTHOSIDEA

    中文别名:连翘脂素/连翘脂苷A/连翘酯苷A;连翘酯苷A;连翘酯苷;

    英文别名:forsytosideA;ForsythiasideA;Forsythiaside;forsythoside;

    分子式:C29H36O15

    分子量:624.587

    精确质量:624.205

    Psa:245.29

    密度:1.6 g/cm3

    沸点:911.9ºC at 760 mmHg

    闪点:295.7ºC

    折射率:1.689

    简介:ForsythosideAisusedasanantiinflammatoryagentintraditionalChinesemedicine.

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    中药标准品79916-77-1
    阿拉丁 连翘脂苷A ForsythosideA 期货,请咨询

     899.90
    P102701 分析标准品,≥98%
    5088-90-4

    CAS号:5088-90-4

    品名:Liensinineperchlorate

    分子式:C37H44Cl2N2O14

    分子量:811.656

    精确质量:810.217

    Psa:226.74

    储存条件:-20°C,避光

     5088-90-4 详细信息

    CAS号:5088-90-4

    品名:Liensinineperchlorate

    分子式:C37H44Cl2N2O14

    分子量:811.656

    精确质量:810.217

    Psa:226.74

    储存条件:-20°C,避光

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    5088-90-4
    阿拉丁 莲心碱高氯酸盐 Liensininediperchlorate 现货

     907.90
    L414400 ≥98%
    有机标准溶液35693-92-6

    CAS号:35693-92-6

    品名:2,4,6-三氯联苯1,3,5-trichloro-2-phenylbenzene

    中文别名:PCB30;

    英文别名:PCBNo30solution;2,4,6-Tcb;1,1'-Biphenyl,2,4,6-trichloro;1,1‘-Biphenyl,2,4,6-trichloro-;2,4,6-TRICHLOROBIPHENYL;2,4,6-Trichloro-1,1'-biphenylPCB30;2,4,6-Trichloro-1,1'-biphenyl;2,4,6-dichlorobiphenyl;2,4,6-Trichlorobiphenylsolution;2,4,6-PCB;

    分子式:C12H7Cl3

    分子量:257.543

    精确质量:255.961

    Psa:0.0

    密度:1.351g/cm3

    沸点:314.6ºC at 760mmHg

    熔点:62.5ºC

    闪点:213.7ºC

    折射率:1.603

    安全说明:60-61-62

    危险类别码:R11

    海关编码:2903999090

    危险品运输编码:UN 2315

    包装等级:II

    危险品标志:F; Xn; N

     35693-92-6 详细信息

    有机标准溶液

    CAS号:35693-92-6

    品名:2,4,6-三氯联苯1,3,5-trichloro-2-phenylbenzene

    中文别名:PCB30;

    英文别名:PCBNo30solution;2,4,6-Tcb;1,1'-Biphenyl,2,4,6-trichloro;1,1‘-Biphenyl,2,4,6-trichloro-;2,4,6-TRICHLOROBIPHENYL;2,4,6-Trichloro-1,1'-biphenylPCB30;2,4,6-Trichloro-1,1'-biphenyl;2,4,6-dichlorobiphenyl;2,4,6-Trichlorobiphenylsolution;2,4,6-PCB;

    分子式:C12H7Cl3

    分子量:257.543

    精确质量:255.961

    Psa:0.0

    密度:1.351g/cm3

    沸点:314.6ºC at 760mmHg

    熔点:62.5ºC

    闪点:213.7ºC

    折射率:1.603

    安全说明:60-61-62

    危险类别码:R11

    海关编码:2903999090

    危险品运输编码:UN 2315

    包装等级:II

    危险品标志:F; Xn; N

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    有机标准溶液35693-92-6
    阿拉丁 2,4,6-三氯联苯 2,4,6-Trichlorobiphenyl 现货

     675.90
    P115144 分析标准品
    有机标准溶液35065-30-6

    CAS号:35065-30-6

    品名:2,2,3,3,4,4,5-七氯联苯1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenyl)benzene

    中文别名:2,2',3,3',4,4',5-七氯联苯;

    英文别名:PCBNo170;1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro;PCB170;2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL;2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl;2,2',3,3',4,4',5-heptachlorinatedbiphenyl;

    分子式:C12H3Cl7

    分子量:395.323

    精确质量:391.805

    Psa:0.0

    密度:1.658g/cm3

    沸点:428.1ºC at 760mmHg

    闪点:213.6ºC

    折射率:1.632

    安全说明:35-60-61

    危险类别码:R33

    海关编码:2903999090

    危险品运输编码:UN 3432 9/PG 2

    危险品标志:N

     35065-30-6 详细信息

    有机标准溶液

    CAS号:35065-30-6

    品名:2,2,3,3,4,4,5-七氯联苯1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenyl)benzene

    中文别名:2,2',3,3',4,4',5-七氯联苯;

    英文别名:PCBNo170;1,1'-Biphenyl,2,2',3,3',4,4',5-heptachloro;PCB170;2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL;2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl;2,2',3,3',4,4',5-heptachlorinatedbiphenyl;

    分子式:C12H3Cl7

    分子量:395.323

    精确质量:391.805

    Psa:0.0

    密度:1.658g/cm3

    沸点:428.1ºC at 760mmHg

    闪点:213.6ºC

    折射率:1.632

    安全说明:35-60-61

    危险类别码:R33

    海关编码:2903999090

    危险品运输编码:UN 3432 9/PG 2

    危险品标志:N

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    有机标准溶液35065-30-6
    阿拉丁 2,2′,3,3′,4,4′,5-七氯联苯分析标准品 2,2′,3,3′,4,4′,5-Heptachloro... 现货

     880.90
    P115162 分析标准品
    119302-86-2

    CAS号:119302-86-2

    品名:17-去乙酰罗库溴铵1-[(2β,3α,5α,16β,17β)-2-(4-morpholinyl)-androstan-16-yl-]-1-(2-propenyl)-pyrrolidiniumbromide-3,17-diol

    中文别名:17-去乙酰罗库溴铵

    英文别名:ROCURONIUMBROMIDERELATEDCOMPOUNDC;17-DesacetylRocuroniumBromide;17-DesacetylRocuronium;

    分子式:C30H51BrN2O3

    分子量:567.642

    精确质量:566.308

    Psa:52.93

    简介:AmetaboliteofRocuronium,inhumanplasma.

     119302-86-2 详细信息

    CAS号:119302-86-2

    品名:17-去乙酰罗库溴铵1-[(2β,3α,5α,16β,17β)-2-(4-morpholinyl)-androstan-16-yl-]-1-(2-propenyl)-pyrrolidiniumbromide-3,17-diol

    中文别名:17-去乙酰罗库溴铵

    英文别名:ROCURONIUMBROMIDERELATEDCOMPOUNDC;17-DesacetylRocuroniumBromide;17-DesacetylRocuronium;

    分子式:C30H51BrN2O3

    分子量:567.642

    精确质量:566.308

    Psa:52.93

    简介:AmetaboliteofRocuronium,inhumanplasma.

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    119302-86-2
    阿拉丁 17-去乙酰基罗库溴铵 17-DesacetylRocuronium 现货

     997.90
    D331079 ≥95%
    1256258-86-2

    CAS号:1256258-86-2

    品名:Inclacumab

     1256258-86-2 详细信息

    CAS号:1256258-86-2

    品名:Inclacumab

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    1256258-86-2
    阿拉丁 Inclacumab(anti-CD62p) Inclacumab(anti-CD62p) 现货

     629.90
    Ab175562 无载体,重组,ExactAb™,低内毒素,无叠氮钠,已验证,≥95% (SDS-PAGE&SEC-HPLC),见COA
    2036081-86-2

    CAS号:2036081-86-2

    品名:JNJ55511118

    中文别名:JNJ55511118

    分子式:C14H8ClF3N2O2

    分子量:328.674

    精确质量:328.023

    Psa:57.88

    密度:1.5±0.1g/cm3

    沸点:279.7±40.0°Cat760mmHg

    闪点:123.0±27.3°C

    折射率:1.560

    蒸汽压:0.0±0.6mmHgat25°C

     2036081-86-2 详细信息

    CAS号:2036081-86-2

    品名:JNJ55511118

    中文别名:JNJ55511118

    分子式:C14H8ClF3N2O2

    分子量:328.674

    精确质量:328.023

    Psa:57.88

    密度:1.5±0.1g/cm3

    沸点:279.7±40.0°Cat760mmHg

    闪点:123.0±27.3°C

    折射率:1.560

    蒸汽压:0.0±0.6mmHgat25°C

    展开

    2036081-86-2
    阿拉丁 JNJ55511118,含有TARP-γ8的AMPA受... JNJ55511118 期货,请咨询

     886.90
    J287552 ≥98% (HPLC)
    315705-95-4

    CAS号:2036081-86-2

    品名:JNJ55511118

    中文别名:JNJ55511118

    分子式:C14H8ClF3N2O2

    分子量:328.674

    精确质量:328.023

    Psa:57.88

    密度:1.5±0.1g/cm3

    沸点:279.7±40.0°Cat760mmHg

    闪点:123.0±27.3°C

    折射率:1.560

    蒸汽压:0.0±0.6mmHgat25°C

     315705-95-4 详细信息

    CAS号:2036081-86-2

    品名:JNJ55511118

    中文别名:JNJ55511118

    分子式:C14H8ClF3N2O2

    分子量:328.674

    精确质量:328.023

    Psa:57.88

    密度:1.5±0.1g/cm3

    沸点:279.7±40.0°Cat760mmHg

    闪点:123.0±27.3°C

    折射率:1.560

    蒸汽压:0.0±0.6mmHgat25°C

    展开

    315705-95-4
    阿拉丁 WAY-310586-A WAY-310586-A 现货

     629.90
    W418526 ≥98%
    神经信号249296-44-4

    CAS号:249296-44-4

    品名:伐伦克林varenicline

    中文别名:7,8,9,10-四氢-6,10-亚甲基-6H-吡嗪并[2,3-h][3]苯并氮杂卓;瓦伦尼克林;伐尼克兰;

    英文别名:Vareniclene;Chantix;10-tetrahydro;10-Methano-6H-pyrazino[2;5,8,14-triazatetracycIo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;5,8,14-triazatetracyclo[10.3.1.0(2,11),0(4,9)]hexadeca-2(l11),3,5,7,9-pentaene;3-h][3]benzazepine;5,8,14-triazatetracyclo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine;Unii-W6hs99o8zo;Varenicline;

    分子式:C17H19N3O6

    分子量:361.349

    精确质量:361.127

    Psa:152.87

    UNII号:W6HS99O8ZO

    密度:1.247g/cm3

    沸点:400.6ºC at 760mmHg

    闪点:196.1ºC

    折射率:1.667

    蒸汽压:1.25E-06mmHg at 25°C

    简介:伐尼克兰(英语:Varenicline),商品名为畅沛,由辉瑞制药研发和销售,是一种用来治疗尼古丁依赖的处方药。

     249296-44-4 详细信息

    神经信号

    CAS号:249296-44-4

    品名:伐伦克林varenicline

    中文别名:7,8,9,10-四氢-6,10-亚甲基-6H-吡嗪并[2,3-h][3]苯并氮杂卓;瓦伦尼克林;伐尼克兰;

    英文别名:Vareniclene;Chantix;10-tetrahydro;10-Methano-6H-pyrazino[2;5,8,14-triazatetracycIo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;5,8,14-triazatetracyclo[10.3.1.0(2,11),0(4,9)]hexadeca-2(l11),3,5,7,9-pentaene;3-h][3]benzazepine;5,8,14-triazatetracyclo[10.3.1.0(2,11).0(4,9)]hexadeca-2(11),3,5,7,9-pentaene;7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine;Unii-W6hs99o8zo;Varenicline;

    分子式:C17H19N3O6

    分子量:361.349

    精确质量:361.127

    Psa:152.87

    UNII号:W6HS99O8ZO

    密度:1.247g/cm3

    沸点:400.6ºC at 760mmHg

    闪点:196.1ºC

    折射率:1.667

    蒸汽压:1.25E-06mmHg at 25°C

    简介:伐尼克兰(英语:Varenicline),商品名为畅沛,由辉瑞制药研发和销售,是一种用来治疗尼古丁依赖的处方药。

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    神经信号249296-44-4
    阿拉丁 伐伦克林 Varenicline 现货

     633.90
    V125892 Moligand™,≥98%
    神经信号635318-11-5

    CAS号:635318-11-5

    品名:(1R,4S,5S,6S)-4-氨基-2-硫杂双环[3.1.0]己烷-4,6-二甲酸2,2-二氧化物(1R,4S,5S,6S)-4-amino-2,2-dioxo-2λ6-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylicacid

    中文别名:(1R,4S,5S,6S)-4-氨基-2-硫杂双环[3.1.0]己烷-4,6-二甲酸2,2-二氧化物

    英文别名:(1R,4S,5S,6S)-4-amino-2,2-dioxo-2λ6-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylicacid

    分子式:C7H9NO6S

    分子量:235.214

    精确质量:235.015

    Psa:143.14

    UNII号:531QUG7P9E

    密度:1.888 g/cm3

     635318-11-5 详细信息

    神经信号

    CAS号:635318-11-5

    品名:(1R,4S,5S,6S)-4-氨基-2-硫杂双环[3.1.0]己烷-4,6-二甲酸2,2-二氧化物(1R,4S,5S,6S)-4-amino-2,2-dioxo-2λ6-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylicacid

    中文别名:(1R,4S,5S,6S)-4-氨基-2-硫杂双环[3.1.0]己烷-4,6-二甲酸2,2-二氧化物

    英文别名:(1R,4S,5S,6S)-4-amino-2,2-dioxo-2λ6-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylicacid

    分子式:C7H9NO6S

    分子量:235.214

    精确质量:235.015

    Psa:143.14

    UNII号:531QUG7P9E

    密度:1.888 g/cm3

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    神经信号635318-11-5
    阿拉丁 LY404039 LY404039 现货

     610.90
    L127760 ≥98%
    神经信号77086-21-6

    CAS号:77086-21-6

    品名:5H-​Dibenzo[a,​d]​cyclohepten-​5,​10-​imine,10,​11-​dihydro-​5-​methyl-​,(5S,​10R)​-

    中文别名:地佐环平;

    英文别名:Dizocilpine;

    分子式:C16H15N

    分子量:221.297

    精确质量:221.12

    Psa:12.03

    密度:

    海关编码:2925290090

    简介:Dizocilpine(INN),alsoknownasMK-801,isanuncompetitiveantagonistoftheN-Methyl-D-aspartate(NMDA)receptor,aglutamatereceptor,discoveredbyateamatMerckin1982.Glutamateisthebrain'sprimaryexcitatoryneurotransmitter.Thechannelisnormallyblockedwithamagnesiumionandrequiresdepolarizationoftheneurontoremovethemagnesiumandallowtheglutamatetoopenthechannel,causinganinfluxofcalcium,whichthenleadstosubsequentdepolarization.DizocilpinebindsinsidetheionchannelofthereceptoratseveralofPCP'sbindingsitesthuspreventingtheflowofions,includinganinfluxofcalcium(Ca2+),throughthechannel.DizocilpineblocksNMDAreceptorsinause-andvoltage-dependentmanner,sincethechannelmustopenforthedrugtobindinsideit.Thedrugactsasapotentanti-convulsantandlikelyhasdissociativeanestheticproperties,butitisnotusedclinicallyforthispurposeduetothediscoveryofbrainlesions,calledOlney'slesions(seebelow),intestrats.Dizocilpineisalsoassociatedwithanumberofnegativesideeffects,includingcognitivedisruptionandpsychotic-spectrumreactions.Italsoinhibitedtheinductionoflongtermpotentiation.Instead,theNMDAreceptorpore-blockerketamineisusedasadissociativeanestheticinhumanmedicalprocedures.Whileketaminemayalsotriggertemporarypsychosisincertainindividuals,itsshorthalf-lifeandlowerpotencymakeitamuchsaferclinicaloption.However,dizocilpineisthemostfrequentlyusednon-competitiveNMDAreceptorantagonistinanimalmodelstomimicpsychosisforexperimentalpurposes.

     77086-21-6 详细信息

    神经信号

    CAS号:77086-21-6

    品名:5H-​Dibenzo[a,​d]​cyclohepten-​5,​10-​imine,10,​11-​dihydro-​5-​methyl-​,(5S,​10R)​-

    中文别名:地佐环平;

    英文别名:Dizocilpine;

    分子式:C16H15N

    分子量:221.297

    精确质量:221.12

    Psa:12.03

    密度:

    海关编码:2925290090

    简介:Dizocilpine(INN),alsoknownasMK-801,isanuncompetitiveantagonistoftheN-Methyl-D-aspartate(NMDA)receptor,aglutamatereceptor,discoveredbyateamatMerckin1982.Glutamateisthebrain'sprimaryexcitatoryneurotransmitter.Thechannelisnormallyblockedwithamagnesiumionandrequiresdepolarizationoftheneurontoremovethemagnesiumandallowtheglutamatetoopenthechannel,causinganinfluxofcalcium,whichthenleadstosubsequentdepolarization.DizocilpinebindsinsidetheionchannelofthereceptoratseveralofPCP'sbindingsitesthuspreventingtheflowofions,includinganinfluxofcalcium(Ca2+),throughthechannel.DizocilpineblocksNMDAreceptorsinause-andvoltage-dependentmanner,sincethechannelmustopenforthedrugtobindinsideit.Thedrugactsasapotentanti-convulsantandlikelyhasdissociativeanestheticproperties,butitisnotusedclinicallyforthispurposeduetothediscoveryofbrainlesions,calledOlney'slesions(seebelow),intestrats.Dizocilpineisalsoassociatedwithanumberofnegativesideeffects,includingcognitivedisruptionandpsychotic-spectrumreactions.Italsoinhibitedtheinductionoflongtermpotentiation.Instead,theNMDAreceptorpore-blockerketamineisusedasadissociativeanestheticinhumanmedicalprocedures.Whileketaminemayalsotriggertemporarypsychosisincertainindividuals,itsshorthalf-lifeandlowerpotencymakeitamuchsaferclinicaloption.However,dizocilpineisthemostfrequentlyusednon-competitiveNMDAreceptorantagonistinanimalmodelstomimicpsychosisforexperimentalpurposes.

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    神经信号77086-21-6
    阿拉丁 地佐环平 Dizocilpine 期货,请咨询

     624.90
    D769188 ≥98% (HPLC)
    神经信号112960-16-4

    CAS号:112960-16-4

    品名:(4aS,10bR)-4-丙基-3,4,4A,10B-四氢-2H,5H-苯并吡喃并[4,3-b][1,4]恶嗪-9-醇(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol,hydrochloride

    中文别名:(4aS,10bR)-4-丙基-3,4,4A,10B-四氢-2H,5H-苯并吡喃并[4,3-b][1,4]恶嗪-9-醇

    英文别名:(+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-olhydrochloride;S(+)-PD128,907hydrochloride;PD125,530;R(-)-PD128,908hydrochloride;(+)-PD128,907hydrochloride;S(+)-(4aR,10bR)-3,4,4a,10b-tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-olhydrochloride;

    分子式:C14H20ClNO3

    分子量:285.767

    精确质量:285.113

    Psa:41.93

    密度:

    熔点:145-153°C

    储存条件:2-8°C

     112960-16-4 详细信息

    神经信号

    CAS号:112960-16-4

    品名:(4aS,10bR)-4-丙基-3,4,4A,10B-四氢-2H,5H-苯并吡喃并[4,3-b][1,4]恶嗪-9-醇(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol,hydrochloride

    中文别名:(4aS,10bR)-4-丙基-3,4,4A,10B-四氢-2H,5H-苯并吡喃并[4,3-b][1,4]恶嗪-9-醇

    英文别名:(+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-olhydrochloride;S(+)-PD128,907hydrochloride;PD125,530;R(-)-PD128,908hydrochloride;(+)-PD128,907hydrochloride;S(+)-(4aR,10bR)-3,4,4a,10b-tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-olhydrochloride;

    分子式:C14H20ClNO3

    分子量:285.767

    精确质量:285.113

    Psa:41.93

    密度:

    熔点:145-153°C

    储存条件:2-8°C

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    神经信号112960-16-4
    阿拉丁 PD128907盐酸盐 PD128907HCl 现货

     767.90
    P129442 ≥98%
    抗生素18172-33-3

    CAS号:18172-33-3

    品名:环匹阿尼酸(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one

    中文别名:环匹阿尼酸

    英文别名:PENICILLIUMCYCLOPIUM;Cyclopiazonsaeure;CyclopiazonicacidfromPenicilliumcyclopium;CPA;CYCLOPIAZONICACID,BIOTECHGRADE;9-Phenanthrol;Cyclopiazonicacid,(6aR,11aS,11bR)-rel-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one;

    分子式:C20H20N2O3

    分子量:336.384

    精确质量:336.147

    Psa:73.4

    RTECS号:UY8587000

    MDL号:MFCD00167445

    PubChem号:24892420

    密度:1.42g/cm3

    沸点:598.6ºC at 760mmHg

    熔点:245-246ºC

    闪点:315.8ºC

    折射率:1.626

    储存条件:-20ºC

    危险类别码:R25

    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

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Cyclopiazonicacid(CPA)isatoxicfungalsecondarymetabolite.Chemically,CPAisrelatedtoergolinealkaloids.CPAwasoriginallyisolatedfromPenicilliumcyclopiumandsubsequentlyfromotherfungiincludingPenicilliumgriseofulvum,Penicilliumcamemberti,Penicilliumcommune,Aspergillusflavus,andAspergillusversicolor.CPAonlyappearstobetoxicinhighconcentrations.Biologically,CPAisaspecificinhibitorofSERCAATPaseinintracellularCa2+storagesites.

     18172-33-3 详细信息

    抗生素

    CAS号:18172-33-3

    品名:环匹阿尼酸(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one

    中文别名:环匹阿尼酸

    英文别名:PENICILLIUMCYCLOPIUM;Cyclopiazonsaeure;CyclopiazonicacidfromPenicilliumcyclopium;CPA;CYCLOPIAZONICACID,BIOTECHGRADE;9-Phenanthrol;Cyclopiazonicacid,(6aR,11aS,11bR)-rel-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-7,7-dimethyl-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one;

    分子式:C20H20N2O3

    分子量:336.384

    精确质量:336.147

    Psa:73.4

    RTECS号:UY8587000

    MDL号:MFCD00167445

    PubChem号:24892420

    密度:1.42g/cm3

    沸点:598.6ºC at 760mmHg

    熔点:245-246ºC

    闪点:315.8ºC

    折射率:1.626

    储存条件:-20ºC

    危险类别码:R25

    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

    信号词:Danger

    危险性防范说明:P264; P301 + P310

    危险标志:GHS06

    危险性描述:H300

    简介:Cyclopiazonicacid(CPA)isatoxicfungalsecondarymetabolite.Chemically,CPAisrelatedtoergolinealkaloids.CPAwasoriginallyisolatedfromPenicilliumcyclopiumandsubsequentlyfromotherfungiincludingPenicilliumgriseofulvum,Penicilliumcamemberti,Penicilliumcommune,Aspergillusflavus,andAspergillusversicolor.CPAonlyappearstobetoxicinhighconcentrations.Biologically,CPAisaspecificinhibitorofSERCAATPaseinintracellularCa2+storagesites.

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    抗生素18172-33-3
    阿拉丁 环盐酸吗甲吡嗪酸来源于圆弧青霉菌 CyclopiazonicacidfromPeni... 期货,请咨询

     808.90
    C276576 ≥98%
    抗生素11028-71-0

    CAS号:11028-71-0

    品名:ConcanavalinA

    密度:

     11028-71-0 详细信息

    抗生素

    CAS号:11028-71-0

    品名:ConcanavalinA

    密度:

    展开

    抗生素11028-71-0
    阿拉丁 伴刀豆球蛋白A来源于洋刀豆(刀豆) ConcanavalinAfromCanavali... 期货,请咨询

     802.90
    C755157 TypeIV-S,lyophilizedpowder,γ-irradiated,BioReagent,suitableforcellculture
    阿拉丁 伴刀豆球蛋白A来源于洋刀豆(刀豆) ConcanavalinAfromCanavali... 期货,请咨询

     697.90
    C755215 BioReagent,用于细胞培养,TypeIV-S,lyophilizedpowder,asepticallyprocessed
    896657-58-2

    CAS号:11028-71-0

    品名:ConcanavalinA

    密度:

     896657-58-2 详细信息

    CAS号:11028-71-0

    品名:ConcanavalinA

    密度:

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    896657-58-2
    阿拉丁 MGH-CP1 MGH-CP1 现货

     949.90
    M414480 ≥98%
    合成7380-40-7

    CAS号:7380-40-7

    品名:佛手柑素4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one

    中文别名:香柠檬亭;香柠檬素;

    英文别名:5-Geranoxypsoralen;Bergamottin;5-geranyloxypsoralen;Bergomottin;5-geranyloxypsolaren;Bergaptin;Bergamotine;4-{[(2'E)-3',7'-dimethyl-2',6'-octadienyl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one;7H-Furo[3,2-g][1]benzopyran-7-one,4-[(3,7-dimethyl-2,6-octadienyl)oxy]-,(E)-;Bergamotin;

    分子式:C21H22O4

    分子量:338.397

    精确质量:338.152

    Psa:52.58

    UNII号:JMU611YFRB

    密度:1.153g/cm3

    沸点:503.7ºC at 760 mmHg

    熔点:75-80ºC

    闪点:258.4ºC

    折射率:1.583

    储存条件:2-8ºC

    安全说明:S22-S24/25

    简介:Bergamottinisanaturalfuranocoumarinfoundprincipallyingrapefruitjuice.Itisalsofoundintheoilofbergamotorange,fromwhichitwasfirstisolatedandfromwhichitsnameisderived.Toalesserextent,bergamottinisalsopresentintheessentialoilsofothercitrusfruits.Alongwiththechemicallyrelatedcompound6',7'-dihydroxybergamottin,itisbelievedtoberesponsibleforthegrapefruitjuiceeffect,inwhichtheconsumptionofthejuiceaffectsthemetabolismofavarietyofpharmaceuticaldrugs.

     7380-40-7 详细信息

    合成

    CAS号:7380-40-7

    品名:佛手柑素4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one

    中文别名:香柠檬亭;香柠檬素;

    英文别名:5-Geranoxypsoralen;Bergamottin;5-geranyloxypsoralen;Bergomottin;5-geranyloxypsolaren;Bergaptin;Bergamotine;4-{[(2'E)-3',7'-dimethyl-2',6'-octadienyl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one;7H-Furo[3,2-g][1]benzopyran-7-one,4-[(3,7-dimethyl-2,6-octadienyl)oxy]-,(E)-;Bergamotin;

    分子式:C21H22O4

    分子量:338.397

    精确质量:338.152

    Psa:52.58

    UNII号:JMU611YFRB

    密度:1.153g/cm3

    沸点:503.7ºC at 760 mmHg

    熔点:75-80ºC

    闪点:258.4ºC

    折射率:1.583

    储存条件:2-8ºC

    安全说明:S22-S24/25

    简介:Bergamottinisanaturalfuranocoumarinfoundprincipallyingrapefruitjuice.Itisalsofoundintheoilofbergamotorange,fromwhichitwasfirstisolatedandfromwhichitsnameisderived.Toalesserextent,bergamottinisalsopresentintheessentialoilsofothercitrusfruits.Alongwiththechemicallyrelatedcompound6',7'-dihydroxybergamottin,itisbelievedtoberesponsibleforthegrapefruitjuiceeffect,inwhichtheconsumptionofthejuiceaffectsthemetabolismofavarietyofpharmaceuticaldrugs.

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    合成7380-40-7
    阿拉丁 佛手柑素 Bergamottin 现货

     699.90
    B137687 分析标准品,Moligand™
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