N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide structure
|
Common Name | N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 496013-75-3 | Molecular Weight | 313.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H23NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclohexyl-2,5-dimethoxy-N-methylbenzenesulfonamide |
|---|
| Molecular Formula | C15H23NO4S |
|---|---|
| Molecular Weight | 313.4 |
| InChIKey | AZDFWVYICCPFKK-UHFFFAOYSA-N |
| SMILES | CN(C1CCCCC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC |
|
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
|