3-Thiophenamine, tetrahydro-N-(4-methylphenyl)-, 1,1-dioxide
Modify Date: 2026-06-28 19:04:45
3-Thiophenamine, tetrahydro-N-(4-methylphenyl)-, 1,1-dioxide structure
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Common Name | 3-Thiophenamine, tetrahydro-N-(4-methylphenyl)-, 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 35889-70-4 | Molecular Weight | 225.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Thiophenamine, tetrahydro-N-(4-methylphenyl)-, 1,1-dioxide |
|---|
| Molecular Formula | C11H15NO2S |
|---|---|
| Molecular Weight | 225.31 |
| InChIKey | OYIYNRJSSMVTOA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)NC2CCS(=O)(=O)C2 |
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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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
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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