计算溶液所需的质量、体积或浓度。
活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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W418222-1mg |
1mg |
现货 ![]() |
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W418222-5mg |
5mg |
现货 ![]() |
| |
W418222-25mg |
25mg |
现货 ![]() |
| |
W418222-50mg |
50mg |
现货 ![]() |
| |
W418222-100mg |
100mg |
现货 ![]() |
|
英文别名 | 2-Phenyl-4-(((1-(m-tolyl)-1H-tetrazol-5-yl)thio)methyl)thiazole |
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规格或纯度 | ≥98% |
英文名称 | WAY-632323 |
储存温度 | -20°C储存 |
运输条件 | 超低温冰袋运输 |
产品介绍 |
Casein kinase 1δ inhibitors |
ALogP | 4.465 |
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Rotatable Bond | 5 |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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PubChem SID | 504760692 |
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分子类型 | 小分子 |
IUPAC Name | 4-[[1-(3-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole |
INCHI | InChI=1S/C18H15N5S2/c1-13-6-5-9-16(10-13)23-18(20-21-22-23)25-12-15-11-24-17(19-15)14-7-3-2-4-8-14/h2-11H,12H2,1H3 |
InChi Key | ZZBLCHKCRRZHNF-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=CSC(=N3)C4=CC=CC=C4 |
Isomeric SMILES | CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=CSC(=N3)C4=CC=CC=C4 |
PubChem CID | 2088982 |
分子量 | 365.4752 |
DMSO(mM) Max Solubility | 10 |
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NMR Spectrum 1H | Conforms to structure |
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Purity(HPLC area) | 98-100(%) |
LC-MS for identification | Conforms |
通过匹配包装上的批号来查找并下载产品的 COA,每批产品都进行了严格的验证,您可放心使用!
批号(Lot Number) | 证书类型 | 日期 | 货号 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
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分析证书 | 23-04-14 | W418222 |
¥2,999.90