1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1H-tetrazole structure
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Common Name | 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1H-tetrazole | ||
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| CAS Number | 898653-34-4 | Molecular Weight | 361.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13BrN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1H-tetrazole |
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| Molecular Formula | C15H13BrN4O2 |
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| Molecular Weight | 361.19 |
| InChIKey | IVIIREMXJGQILP-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1OCC2=NN=NN2C3=CC=C(C=C3)Br |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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