4-(3-Methyl-butoxy)-benzylamine
Modify Date: 2026-04-12 04:27:45
4-(3-Methyl-butoxy)-benzylamine structure
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Common Name | 4-(3-Methyl-butoxy)-benzylamine | ||
|---|---|---|---|---|
| CAS Number | 21244-38-2 | Molecular Weight | 193.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-Methyl-butoxy)-benzylamine |
|---|
| Molecular Formula | C12H19NO |
|---|---|
| Molecular Weight | 193.28 |
| InChIKey | VBNCKGMOSXBVRO-UHFFFAOYSA-N |
| SMILES | CC(C)CCOC1=CC=C(C=C1)CN |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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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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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
|
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