2-Ethynyl-4-phenylthiazole
Modify Date: 2025-09-10 18:36:50
2-Ethynyl-4-phenylthiazole structure
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Common Name | 2-Ethynyl-4-phenylthiazole | ||
|---|---|---|---|---|
| CAS Number | 111600-86-3 | Molecular Weight | 185.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Ethynyl-4-phenylthiazole |
|---|
| Molecular Formula | C11H7NS |
|---|---|
| Molecular Weight | 185.25 |
| InChIKey | BEPRROPYXRUNPE-UHFFFAOYSA-N |
| SMILES | C#Cc1nc(-c2ccccc2)cs1 |
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Name: Cytotoxicity against human NCI-H522 cells assessed as reduction in cell viability inc...
Source: ChEMBL
Target: NCI-H522
External Id: CHEMBL5142939
|
|
Name: Induction of lipid peroxidation in human NCI-H522 cells assessed as increase in C11-B...
Source: ChEMBL
Target: NCI-H522
External Id: CHEMBL5142956
|
|
Name: Selectivity ratio of IC50 for human HCT-116 cells to IC50 for human NCI-H522 cells by...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5142940
|
|
Name: Cytotoxicity against human HCT-116 cells assessed as reduction in cell viability incu...
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL5142938
|
|
Name: Cytotoxicity against human NCI-H522 cells assessed as reduction in cell survival at 1...
Source: ChEMBL
Target: NCI-H522
External Id: CHEMBL5142947
|
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