4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde
Modify Date: 2026-04-15 18:01:58
![4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde Structure](https://www.chemsrc.com/extcaspic/063/428490-81-7.png)
4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde structure
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Common Name | 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 428490-81-7 | Molecular Weight | 355.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12BrClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde |
|---|
| Molecular Formula | C15H12BrClO3 |
|---|---|
| Molecular Weight | 355.61 |
| InChIKey | QXPSFUCSQHKTED-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
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