筛选出 19 条数据

    品牌 产品 货期 价格 货号 规格 /
    其他分子942142-51-0

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

     942142-51-0 详细信息

    其他分子

    CAS号:942142-51-0

    品名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲基氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]氨基甲酸甲酯methylN-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate

    中文别名:N-[2-[(R)-(3-氯苯基)[(3R)-1-[[[(2S)-2-(甲氨基)-3-[(3R)-四氢-2H-吡喃-3-基]丙基]氨基]羰基]-3-哌啶基]甲氧基]乙基]-氨基甲酸甲酯;

    英文别名:Methyl(2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-2-(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propyl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate;Methyl(2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)carbamoyl)piperidin-3-yl)methoxy)ethyl)carbamate;QC-4593;

    分子式:C26H41ClN4O5

    分子量:525.081

    精确质量:524.277

    Psa:101.16

    UNII号:254XY8NV84

    密度:1.178g/cm3

    沸点:703.1ºC at 760 mmHg

    闪点:379ºC

    折射率:1.537

    简介:VTP27999,isanewrenininhibitor,thataltersreninimmunoreactivityanddoesnotunfoldprorenin.

    展开

    其他分子942142-51-0
    源叶 VTP27999 VTP27999 现货

     25600.00
    Y46143 /
    其他分子502487-67-4

    CAS号:502487-67-4

    品名:SQ109N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

    中文别名:SQ109

    英文别名:UNII-9AU7XUV31A;SQ109;

    分子式:C22H38N2

    分子量:330.551

    精确质量:330.303

    Psa:24.06

    UNII号:9AU7XUV31A

    密度:

    储存条件:2-8℃

     502487-67-4 详细信息

    其他分子

    CAS号:502487-67-4

    品名:SQ109N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

    中文别名:SQ109

    英文别名:UNII-9AU7XUV31A;SQ109;

    分子式:C22H38N2

    分子量:330.551

    精确质量:330.303

    Psa:24.06

    UNII号:9AU7XUV31A

    密度:

    储存条件:2-8℃

    展开

    其他分子502487-67-4
    罗恩 SQ109 SQ109 5~7个工作日

     20612.00
    R028445 99%
    其他分子1401963-15-2

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

     1401963-15-2 详细信息

    其他分子

    CAS号:1401963-15-2

    品名:Mc-MMAD

    中文别名:Mc-MMAD

    分子式:C51H77N7O9S

    分子量:964.264

    精确质量:963.55

    Psa:216.1

    密度:

    展开

    其他分子1401963-15-2
    罗恩 Mc-MMAD Mc-MMAD 5~7个工作日

     24140.00
    R026764 96%
    源叶 Mc-MMAD,强效微管蛋白抑制剂 Mc-MMAD 期货,请咨询

     20116.00
    S83121 ≥96%
    蛋白酶7497-07-6

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

     7497-07-6 详细信息

    蛋白酶

    CAS号:7497-07-6

    品名:3,4-dichloro-N-pentan-2-ylbenzamide

    中文别名:3,4-dichloro-N-pentan-2-ylbenzamide

    分子式:C12H15Cl2NO

    分子量:260.16

    精确质量:259.053

    Psa:29.1

    MDL号:MFCD02006898

    密度:1.182g/cm3

    沸点:353.7ºC at 760 mmHg

    闪点:167.7ºC

    折射率:1.531

    简介:NSC405020isanovel,selective,andnoncatalyticmembranetype-1matrixmetalloproteinase(MT1-MMP)inhibitorthatdirectlyinteractswiththehomopexin(PEX)domainofMT1-MMP.

    展开

    蛋白酶7497-07-6
    源叶 NSC405020,非催化MT1-MMP抑制剂 NSC405020 期货,请咨询

     44495.00
    S50314 ≥98%
    阿拉丁 NSC405020,非催化MT1-MMP抑制剂 NSC405020 期货,请咨询

     44495.90
    N129358 ≥98%
    微生物Microbiology69123-90-6

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

     69123-90-6 详细信息

    微生物Microbiology

    CAS号:69123-90-6

    品名:非西他滨4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

    中文别名:4-氨基-1-[(2R,3S,4R,5R)-3-氟-4-羟基-5-(羟甲基)氧杂环戊-2-基]-5-碘嘧啶-2-酮;4-氨基-1-(2-脱氧-2-氟-β-D-阿糖胞苷)-5-碘-2(1H)-嘧啶酮;

    英文别名:Fluoroiodoaracytidine;Fiacitabine;FIAC;2'-fluoro-5-iodoarabinosylcytosine;Fluorviodoaracytidine;DRG-0077;2'-Fluoro-5-iodo-aracytosine;

    分子式:C9H11FIN3O4

    分子量:371.104

    精确质量:370.978

    Psa:110.6

    UNII号:4058H365ZB

    密度:2.44 g/cm3

    沸点:524.6ºC at 760 mmHg

    折射率:1.791

    展开

    微生物Microbiology69123-90-6
    TargetMol 非西他滨 Fiacitabine 现货

     23700.00
    T15280 99.21%
    其他分子439575-02-7

    CAS号:439575-02-7

    品名:N-(5-((5-(4-乙酰基哌嗪-1-甲酰基)-4-甲氧基-2-甲基苯基)硫基)噻唑-2-基)-4-(((3,3-二甲基丁烷-2-基)氨基)甲基)苯甲酰胺N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

    中文别名:N-(5-((5-(4-乙酰基哌嗪-1-甲酰基)-4-甲氧基-2-甲基苯基)硫基)噻唑-2-基)-4-(((3,3-二甲基丁烷-2-基)氨基)甲基)苯甲酰胺

    英文别名:N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

    分子式:C32H41N5O4S2

    分子量:623.829

    精确质量:623.26

    Psa:157.41

    UNII号:5V7VG25953

    密度:1.28

     439575-02-7 详细信息

    其他分子

    CAS号:439575-02-7

    品名:N-(5-((5-(4-乙酰基哌嗪-1-甲酰基)-4-甲氧基-2-甲基苯基)硫基)噻唑-2-基)-4-(((3,3-二甲基丁烷-2-基)氨基)甲基)苯甲酰胺N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

    中文别名:N-(5-((5-(4-乙酰基哌嗪-1-甲酰基)-4-甲氧基-2-甲基苯基)硫基)噻唑-2-基)-4-(((3,3-二甲基丁烷-2-基)氨基)甲基)苯甲酰胺

    英文别名:N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

    分子式:C32H41N5O4S2

    分子量:623.829

    精确质量:623.26

    Psa:157.41

    UNII号:5V7VG25953

    密度:1.28

    展开

    其他分子439575-02-7
    罗恩 BMS-509744 BMS-509744 5~7个工作日

     28873.00
    R021515 98%
    其他分子1092578-47-6

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

     1092578-47-6 详细信息

    其他分子

    CAS号:1092578-47-6

    品名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

    中文别名:(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-d]嘧啶-4-氨基)-beta-氧代-1-哌啶丙腈

    英文别名:3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile;(3S,4S)-Tofacitinib;3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;CS-1108;

    分子式:C16H20N6O

    分子量:312.37

    精确质量:312.17

    Psa:88.91

    密度:

    储存条件:-20°C

    简介:(3S,4S)-Tofacitinibisanenantiopurestereoisomerofthedrug,Januskinase3(Jak3)inhibitor(CP-690,550).

    展开

    其他分子1092578-47-6
    TRC (3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,... (3S,4S)-Tofacitini 期货,请咨询

     178915.00
    T528005 >95%
    其他分子83805-11-2

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

     83805-11-2 详细信息

    其他分子

    CAS号:83805-11-2

    品名:氟骨三醇(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

    中文别名:氟骨三醇

    英文别名:calcitriolhexafluoride;Hornel,Fulstan;Ro23-4194;Hornel;ST-630;falecalcitriol;Flocalcitriol;Fulstan;

    分子式:C27H38F6O3

    分子量:524.579

    精确质量:524.273

    Psa:60.69

    UNII号:G70A8514T8

    密度:1.24 g/cm3

    沸点:576.9ºC at 760 mmHg

    闪点:302.7ºC

    折射率:1.504

    简介:Falecalcitriol(INN)isananalogofcalcitriol.Ithasahigherpotencybothinvivoandinvitrosystems,andlongerdurationofactioninvivo.

    展开

    其他分子83805-11-2
    TargetMol 氟骨三醇 Falecalcitriol 期货,请咨询

     37500.00
    T15269 /
    其他分子53185-12-9

    CAS号:53185-12-9

    品名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇(2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol

    中文别名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇

    英文别名:1,5-imino-1,2,5-trideoxy-D-arabinohexitol;Fagomine;1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol;

    分子式:C6H13NO3

    分子量:147.172

    精确质量:147.09

    Psa:72.72

    密度:

    海关编码:2933399090

    简介:Fagomineisaniminosugarwhichmayreducetherisksofdevelopinginsulinresistanceandbecomingoverweight.Alsolowersbloodglucoseandmodulatesbacterialadhesion.

     53185-12-9 详细信息

    其他分子

    CAS号:53185-12-9

    品名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇(2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol

    中文别名:Fagomine;桑叶生物碱;(2R,3R,4R)-2-羟甲基哌啶-3,4-二醇

    英文别名:1,5-imino-1,2,5-trideoxy-D-arabinohexitol;Fagomine;1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol;

    分子式:C6H13NO3

    分子量:147.172

    精确质量:147.09

    Psa:72.72

    密度:

    海关编码:2933399090

    简介:Fagomineisaniminosugarwhichmayreducetherisksofdevelopinginsulinresistanceandbecomingoverweight.Alsolowersbloodglucoseandmodulatesbacterialadhesion.

    展开

    其他分子53185-12-9
    阿拉丁 Fagomine,荞麦碱 Fagomine 期货,请咨询

     35819.90
    F125548 ≥98%
    细胞周期1262849-73-9

    CAS号:1262849-73-9

    品名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇(6E)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

    中文别名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇

    英文别名:4-Fluoro-2-(4-{[(3s,4r)-4-(1-Hydroxy-1-Methylethyl)pyrrolidin-3-Yl]amino}-6,7-Dimethoxyquinazolin-2-Yl)phenol;UNII-79D8PWX59X;Y0341;

    分子式:C23H27FN4O4

    分子量:442.483

    精确质量:442.202

    Psa:111.99

    密度:

    储存条件:2-8℃

     1262849-73-9 详细信息

    细胞周期

    CAS号:1262849-73-9

    品名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇(6E)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

    中文别名:CCT241533;(3R,4S)-4-[[2-(5-氟-2-羟基苯基)-6,7-二甲氧基-4-喹唑啉基]氨基]-alpha,alpha-二甲基-3-吡咯烷甲醇

    英文别名:4-Fluoro-2-(4-{[(3s,4r)-4-(1-Hydroxy-1-Methylethyl)pyrrolidin-3-Yl]amino}-6,7-Dimethoxyquinazolin-2-Yl)phenol;UNII-79D8PWX59X;Y0341;

    分子式:C23H27FN4O4

    分子量:442.483

    精确质量:442.202

    Psa:111.99

    密度:

    储存条件:2-8℃

    展开

    细胞周期1262849-73-9
    源叶 CCT241533 CCT241533 期货,请咨询

     20400.00
    Y23897 /
    细胞周期1418308-27-6

    CAS号:1418308-27-6

    品名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    中文别名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺

    英文别名:6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    分子式:C23H26N4O2

    分子量:390.478

    精确质量:390.206

    Psa:94.43

    密度:1.2±0.1g/cm3

    沸点:675.9±55.0°Cat760mmHg

    闪点:362.6±31.5°C

    折射率:1.617

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

     1418308-27-6 详细信息

    细胞周期

    CAS号:1418308-27-6

    品名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    中文别名:6-氰基-N-[(1,2-二氢-4,6-二甲基-2-氧代-3-吡啶基)甲基]-1-(1-乙基丙基)-1H-吲哚-4-甲酰胺

    英文别名:6-Cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(3-pentanyl)-1H-indole-4-carboxamide

    分子式:C23H26N4O2

    分子量:390.478

    精确质量:390.206

    Psa:94.43

    密度:1.2±0.1g/cm3

    沸点:675.9±55.0°Cat760mmHg

    闪点:362.6±31.5°C

    折射率:1.617

    储存条件:-20℃

    蒸汽压:0.0±2.1mmHgat25°C

    展开

    细胞周期1418308-27-6
    罗恩 EI1 EI1 5~7个工作日

     26249.00
    R027787 96%
    膜转运/离子通道856925-71-8

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

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

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

     856925-71-8 详细信息

    膜转运/离子通道

    CAS号:856925-71-8

    品名:(-)-Blebbistatin(S)-(-)-Blebbistatin

    中文别名:(-)-Blebbistatin

    英文别名:(3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one;

    分子式:C18H13N2O2

    分子量:289.308

    精确质量:289.098

    Psa:52.9

    MDL号:MFCD08460907

    密度:

    熔点:210-212ºC

    储存条件:Desiccate at +4ºC

    信号词:Warning

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

    危险标志:GHS07

    危险性描述:H302; H312; H315; H317; H319; H332; H335

    简介:BlebbistatinblockedmyosinII-dependentcellprocesses.Itblockscellblebbingrapidlyandreversibly.Blebbistatinalsorapidlydisrupteddirectedcellmigrationandcytokinesisinvertebratecell.Blebbistatinblocksbothblebbingandcytokinesisat50-100µM.\n[Blebbistatin:a]D=-103(c=1.21CHCl3)\n(-)-1-Phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo[2,3-b]-7-methylquinolin-4-one\n\nBlebbistatinisaselectiveinhibitorofnonmusclemyosinII;Blebbistatininhibitscontractionofthecleavagefurrowwithoutdisruptingmitosisorcontractileringassembly.Blebbistatinrapidlyandreversiblyblockscellblebbing,anddisruptsdirectedcellmigrationandcytokinesisinvertebratecells.

    展开

    膜转运/离子通道856925-71-8
    毕得 (S)-3a-羟基-6-甲基-1-苯基-3,3a-二氢-... (S)-3a-Hydroxy-6-methyl-1-ph... 无货,请咨询

     21406.00
    BD559087 98%
    G蛋白偶联受体&G蛋白150683-30-0

    CAS号:150683-30-0

    品名:托伐普坦N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide

    中文别名:N-[4-[(5R)-7-氯-5-羟基-2,3,4,5-四氢-1-苯并氮杂卓-1-甲酰基]-3-甲基苯基]-2-甲基苯甲酰胺;

    英文别名:UNII-21G72T1950;Tolvaptan;Samsca;benzazepinederivative,32;

    分子式:C26H25ClN2O3

    分子量:448.941

    精确质量:448.155

    Psa:69.64

    UNII号:21G72T1950

    密度:1.311 g/cm3

    沸点:594.4ºC at 760 mmHg

    闪点:313.3ºC

    折射率:1.663

    蒸汽压:5.64E-15mmHg at 25°C

    简介:Itisaselective,competitiveargininevasopressinV2receptorantagonistusedtotreathyponatremia(lowbloodsodiumlevels)associatedwithcongestiveheartfailure,cirrhosis,andthesyndromeofinappropriateantidiuretichormone(SIADH).

     150683-30-0 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:150683-30-0

    品名:托伐普坦N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide

    中文别名:N-[4-[(5R)-7-氯-5-羟基-2,3,4,5-四氢-1-苯并氮杂卓-1-甲酰基]-3-甲基苯基]-2-甲基苯甲酰胺;

    英文别名:UNII-21G72T1950;Tolvaptan;Samsca;benzazepinederivative,32;

    分子式:C26H25ClN2O3

    分子量:448.941

    精确质量:448.155

    Psa:69.64

    UNII号:21G72T1950

    密度:1.311 g/cm3

    沸点:594.4ºC at 760 mmHg

    闪点:313.3ºC

    折射率:1.663

    蒸汽压:5.64E-15mmHg at 25°C

    简介:Itisaselective,competitiveargininevasopressinV2receptorantagonistusedtotreathyponatremia(lowbloodsodiumlevels)associatedwithcongestiveheartfailure,cirrhosis,andthesyndromeofinappropriateantidiuretichormone(SIADH).

    展开

    G蛋白偶联受体&G蛋白150683-30-0
    阿拉丁 托伐普坦 Tolvaptan 现货

     23359.90
    T129870 Moligand™,≥98%
    G蛋白偶联受体&G蛋白198481-32-2

    CAS号:198481-32-2

    品名:1-[[4-[2-(氮杂环庚烷-1-基)乙氧基]苯基]甲基]-2-(4-羟基苯基)-3-甲基-吲哚-5-醇1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol

    中文别名:巴多昔芬;

    英文别名:TSE-424;bazedoxifene;Conbriza;Bazedoxifeno;

    分子式:C30H34N2O3

    分子量:470.603

    精确质量:470.257

    Psa:57.86

    UNII号:Q16TT9C5BK

    密度:1.19g/cm3

    沸点:694.4ºC at 760 mmHg

    闪点:373.8ºC

    折射率:1.622

    蒸汽压:6.33E-20mmHg at 25°C

    简介:Bazedoxifeneisathirdgenerationselectiveestrogenreceptormodulator(SERM),developedbyPfizerfollowingthecompletionoftheirtakeoverofWyethPharmaceuticals.Inlate2013,PfizerreceivedapprovalforbazedoxifeneaspartofthecombinationdrugDUAVEEintheprevention(nottreatment)ofpostmenopausalosteoporosis.BazedoxfieneistheresultofanexclusiveresearchcollaborationbetweenWyethPharmaceuticalsandLigandPharmaceuticals.

     198481-32-2 详细信息

    G蛋白偶联受体&G蛋白

    CAS号:198481-32-2

    品名:1-[[4-[2-(氮杂环庚烷-1-基)乙氧基]苯基]甲基]-2-(4-羟基苯基)-3-甲基-吲哚-5-醇1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol

    中文别名:巴多昔芬;

    英文别名:TSE-424;bazedoxifene;Conbriza;Bazedoxifeno;

    分子式:C30H34N2O3

    分子量:470.603

    精确质量:470.257

    Psa:57.86

    UNII号:Q16TT9C5BK

    密度:1.19g/cm3

    沸点:694.4ºC at 760 mmHg

    闪点:373.8ºC

    折射率:1.622

    蒸汽压:6.33E-20mmHg at 25°C

    简介:Bazedoxifeneisathirdgenerationselectiveestrogenreceptormodulator(SERM),developedbyPfizerfollowingthecompletionoftheirtakeoverofWyethPharmaceuticals.Inlate2013,PfizerreceivedapprovalforbazedoxifeneaspartofthecombinationdrugDUAVEEintheprevention(nottreatment)ofpostmenopausalosteoporosis.BazedoxfieneistheresultofanexclusiveresearchcollaborationbetweenWyethPharmaceuticalsandLigandPharmaceuticals.

    展开

    G蛋白偶联受体&G蛋白198481-32-2
    TRC 巴多昔芬 Bazedoxifene 期货,请咨询

     22000.00
    B129245 /
    内分泌与激素144689-63-4

    CAS号:144689-63-4

    品名:奥美沙坦酯Olmesartanmedoxomil

    中文别名:2,3-二羟基-2-丁烯基-4-(1-羟基-1-甲基乙基)-2-丙基-1-[4-(2-1H-四唑-5-苯基)苄基]咪唑-5-羧酸酯环-2,3-碳酸酯;野生地榆提取物;

    英文别名:OlmesartanMedoxomil;

    分子式:C29H30N6O6

    分子量:558.585

    精确质量:558.223

    Psa:162.16

    MDL号:MFCD00944911

    外观与性状:白色至灰白色结晶粉末

    密度:1.38 g/cm3

    沸点:804.2ºC at 760 mmHg

    熔点:180°C

    闪点:180°C

    折射率:1.666

    蒸汽压:0mmHg at 25°C

    安全说明:S37/39; S26; S39

    危险类别码:R36/38; R41; R38

    海关编码:2934999090

    危险品标志:Xi

    简介:奥美沙坦(英语:olmesartan(商品名:Benicar(美国)、Olmetec(欧洲))是一款血管紧张素II受体拮抗剂药物,用于治疗高血压症。前体药物奥美沙坦酯在国际市场上以日本第一三共制药生产的品牌、印度基达斯卡迪拉公司(ZydusCadila)生产的Olmy牌以及印度兰伯西实验室有限公司生产的Olvance品牌。

    用途:抗高血压药,治疗轻中度原发性高血压的疗效良好,不良反应发生率低。

     144689-63-4 详细信息

    内分泌与激素

    CAS号:144689-63-4

    品名:奥美沙坦酯Olmesartanmedoxomil

    中文别名:2,3-二羟基-2-丁烯基-4-(1-羟基-1-甲基乙基)-2-丙基-1-[4-(2-1H-四唑-5-苯基)苄基]咪唑-5-羧酸酯环-2,3-碳酸酯;野生地榆提取物;

    英文别名:OlmesartanMedoxomil;

    分子式:C29H30N6O6

    分子量:558.585

    精确质量:558.223

    Psa:162.16

    MDL号:MFCD00944911

    外观与性状:白色至灰白色结晶粉末

    密度:1.38 g/cm3

    沸点:804.2ºC at 760 mmHg

    熔点:180°C

    闪点:180°C

    折射率:1.666

    蒸汽压:0mmHg at 25°C

    安全说明:S37/39; S26; S39

    危险类别码:R36/38; R41; R38

    海关编码:2934999090

    危险品标志:Xi

    简介:奥美沙坦(英语:olmesartan(商品名:Benicar(美国)、Olmetec(欧洲))是一款血管紧张素II受体拮抗剂药物,用于治疗高血压症。前体药物奥美沙坦酯在国际市场上以日本第一三共制药生产的品牌、印度基达斯卡迪拉公司(ZydusCadila)生产的Olmy牌以及印度兰伯西实验室有限公司生产的Olvance品牌。

    用途:抗高血压药,治疗轻中度原发性高血压的疗效良好,不良反应发生率低。

    展开

    内分泌与激素144689-63-4
    百灵威 奥美沙坦酯 Olmesartanmedoxomil,98% 35天

     21098.00
    JK300336 98%
    MAPK243984-11-4

    CAS号:243984-11-4

    品名:瑞沙托维Resatorvid

    中文别名:瑞沙托维

    英文别名:TAK242;TAK-242;

    分子式:C15H17ClFNO4S

    分子量:361.816

    精确质量:361.055

    Psa:80.85

    密度:1.39

    沸点:461.958ºC at 760 mmHg

    熔点:68-69ºC

    闪点:233.184ºC

    折射率:1.574

    蒸汽压:0mmHg at 25°C

    简介:ResatorvidisanovelselectiveToll-likereceptor4signaltransductioninhibitor.Resatorvidinhibitsvariouskindsofinflammatorymediatorssuchasnitricoxide(NO),tumornecrosisfactor(TNF)-α,interleukin(IL)-1,IL-6,IL-10,macrophageinhibitoryprotein(MIP)-2andprostaglandinE2fromlipopolysaccharide(LPS)-stimulatedmacrophages.

     243984-11-4 详细信息

    MAPK

    CAS号:243984-11-4

    品名:瑞沙托维Resatorvid

    中文别名:瑞沙托维

    英文别名:TAK242;TAK-242;

    分子式:C15H17ClFNO4S

    分子量:361.816

    精确质量:361.055

    Psa:80.85

    密度:1.39

    沸点:461.958ºC at 760 mmHg

    熔点:68-69ºC

    闪点:233.184ºC

    折射率:1.574

    蒸汽压:0mmHg at 25°C

    简介:ResatorvidisanovelselectiveToll-likereceptor4signaltransductioninhibitor.Resatorvidinhibitsvariouskindsofinflammatorymediatorssuchasnitricoxide(NO),tumornecrosisfactor(TNF)-α,interleukin(IL)-1,IL-6,IL-10,macrophageinhibitoryprotein(MIP)-2andprostaglandinE2fromlipopolysaccharide(LPS)-stimulatedmacrophages.

    展开

    MAPK243984-11-4
    毕得 (R)-6-(N-(2-氯-4-氟苯基)氨磺酰基)环己-... (R)-Ethyl6-(N-(2-chloro-4-f... 现货

     22855.00
    BD305708 98%
    代谢923590-37-8

    CAS号:923590-37-8

    品名:(1R,2R)-N-[[[6-(2-羧基-2,3-二氢-1H-异吲哚-4-基)-2,2-二甲基己基]氧]羰基]-3-甲基-L-缬氨酰-(4R)-4-羟基-L-脯氨酰-1-氨基-N-(环丙基磺酰基)-2-乙基环丙甲酰胺(1-2)-内酯Vaniprevir

    中文别名:(1R,2R)-N-[[[6-(2-羧基-2,3-二氢-1H-异吲哚-4-基)-2,2-二甲基己基]氧]羰基]-3-甲基-L-缬氨酰-(4R)-4-羟基-L-脯氨酰-1-氨基-N-(环丙基磺酰基)-2-乙基环丙甲酰胺(1-2)-内酯

    英文别名:Vaniprevir

    分子式:C38H55N5O9S

    分子量:757.936

    精确质量:757.372

    Psa:197.59

    UNII号:CV3X74AO1H

    密度:1.33g/cm3

    简介:Vaniprevir(MK-7009)isamacrocyclichepatitisCvirus(HCV)NS3/4aproteaseinhibitor,developedbyMerck&Co.,whichiscurrentlyinclinicaltesting.

     923590-37-8 详细信息

    代谢

    CAS号:923590-37-8

    品名:(1R,2R)-N-[[[6-(2-羧基-2,3-二氢-1H-异吲哚-4-基)-2,2-二甲基己基]氧]羰基]-3-甲基-L-缬氨酰-(4R)-4-羟基-L-脯氨酰-1-氨基-N-(环丙基磺酰基)-2-乙基环丙甲酰胺(1-2)-内酯Vaniprevir

    中文别名:(1R,2R)-N-[[[6-(2-羧基-2,3-二氢-1H-异吲哚-4-基)-2,2-二甲基己基]氧]羰基]-3-甲基-L-缬氨酰-(4R)-4-羟基-L-脯氨酰-1-氨基-N-(环丙基磺酰基)-2-乙基环丙甲酰胺(1-2)-内酯

    英文别名:Vaniprevir

    分子式:C38H55N5O9S

    分子量:757.936

    精确质量:757.372

    Psa:197.59

    UNII号:CV3X74AO1H

    密度:1.33g/cm3

    简介:Vaniprevir(MK-7009)isamacrocyclichepatitisCvirus(HCV)NS3/4aproteaseinhibitor,developedbyMerck&Co.,whichiscurrentlyinclinicaltesting.

    展开

    代谢923590-37-8
    TargetMol 化合物Vaniprevir Vaniprevi 期货,请咨询

     28700.00
    T8675 /
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