4-(4-chlorophenoxy)-N-(4-iodo-2-methylphenyl)butanamide structure
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Common Name | 4-(4-chlorophenoxy)-N-(4-iodo-2-methylphenyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 433236-35-2 | Molecular Weight | 429.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClINO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-chlorophenoxy)-N-(4-iodo-2-methylphenyl)butanamide |
|---|
| Molecular Formula | C17H17ClINO2 |
|---|---|
| Molecular Weight | 429.7 |
| InChIKey | ICEVHCIHEKXOFR-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)I)NC(=O)CCCOC2=CC=C(C=C2)Cl |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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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