1-(5,6-Dimethylbenzimidazol-1-yl)-3-phenylmethoxypropan-2-ol
Modify Date: 2026-05-03 17:24:52
1-(5,6-Dimethylbenzimidazol-1-yl)-3-phenylmethoxypropan-2-ol structure
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Common Name | 1-(5,6-Dimethylbenzimidazol-1-yl)-3-phenylmethoxypropan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 296265-29-7 | Molecular Weight | 310.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5,6-Dimethylbenzimidazol-1-yl)-3-phenylmethoxypropan-2-ol |
|---|
| Molecular Formula | C19H22N2O2 |
|---|---|
| Molecular Weight | 310.4 |
| InChIKey | ULJYAQWIYUQUGR-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1C)N(C=N2)CC(COCC3=CC=CC=C3)O |
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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: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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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