分子式:C17H17N2O2Br,分子量:361.23,純度: > 98%,溶解性: (R.T.: 25℃): DMSO,ML-161 is an allosteric inhibitor of PAR1 with IC50 of 0.26 μM.
貨號(hào) | 規(guī)格 | 數(shù)量 | 價(jià)格 |
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Q-0019156 | 100mg |
1
|
詢價(jià) |
Q-0019156 | 250mg |
1
|
詢價(jià) |
Q-0019156 | 500mg |
1
|
詢價(jià) |
Q-0019156 | 1g |
1
|
詢價(jià) |
Q-0019156 | 5g |
1
|
詢價(jià) |


參數(shù)信息 | |
---|---|
外觀狀態(tài): | 固體或粉末 |
質(zhì)量指標(biāo): | 95%+ |
溶解條件: | 有機(jī)溶劑/水 |
CAS號(hào): | N/A |
分子量: | N/A |
儲(chǔ)存條件: | -20℃避光保存 |
儲(chǔ)存時(shí)間: | 1年 |
運(yùn)輸條件: | 室溫2周 |
生產(chǎn)廠家: | 西安pg電子官方生物科技有限公司 |
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常用名 METHYL 2-((TRIMETHYLSILYL)ETHYNYL)BENZOATE 英文名 METHYL 2-((TRIMETHYLSILYL)ETHYNYL)BENZOATE CAS號(hào) 107793-07-7
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常用名 Methyl 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-5'-carboxylate hydrochloride 英文名 Methyl 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-5'-carboxylate hydrochloride CAS號(hào) 1203684-69-8
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分子式:C25H27N5,分子量:397.51,純度: > 98%,溶解性: (R.T.: 25℃): DMSO,AT-56 is am orally active inhibitor of lipocalin-type prostaglandin D synthase (L-PGDS) (Ki = 75 μM, IC50 = 95 μM)
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分子式:C19H19N3OF4,分子量:381.36726,純度: > 98%,溶解性: (R.T.: 25℃): DMSO,HPGDS inhibitor 1 is a novel and selective Hematopoietic Prostaglandin D Synthase (HPGDS) inhibitor with an IC50 Value of 0.7 nM. IC50 Value: 0.7 nM.