{[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine
Modify Date: 2026-03-14 18:08:07
![{[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine Structure](http://hg.y866.cn/chemical/extcaspic/305/347322-78-5.png)
{[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine structure
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Common Name | {[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine | ||
|---|---|---|---|---|
| CAS Number | 347322-78-5 | Molecular Weight | 244.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {[(4-Methoxyphenyl)methyl]sulfamoyl}dimethylamine |
|---|
| Molecular Formula | C10H16N2O3S |
|---|---|
| Molecular Weight | 244.31 |
| InChIKey | AUSZDLKOZYWKIL-UHFFFAOYSA-N |
| SMILES | CN(C)S(=O)(=O)NCC1=CC=C(C=C1)OC |
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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: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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