Account DsbA inhibitor F1
- Catalog No. :
- ACSSJO363
- CAS No. :
- 859833-20-8
- Molecular Formula :
- C12H13NS
- Molecular Weight :
- 203.31
IUPAC Name:N-methyl-1-(3-(thiophen-2-yl)phenyl)methanamine
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Product Information
| Product Name | DsbA inhibitor F1 |
|---|---|
| IUPAC Name | N-methyl-1-(3-(thiophen-2-yl)phenyl)methanamine |
| MDL No. | MFCD08435869 |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.31 |
| SMILES | CNCC1=CC=CC(C2=CC=CS2)=C1 |
| InChI Key | BIULJOFRQMLCQK-UHFFFAOYSA-N |
| Synonym | N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE;N-Methyl-N-(3-thien-2-ylbenzyl)amine 97%;N-Methyl-1-(3-thien-2-ylphenyl)methylamine;N-Methyl-3-(thien-2-yl)benzylamine 97%;methyl({[3-(thiophen-2-yl)phenyl]methyl})amine;Methanamine, N-[[3-(2-thienyl)phenyl]methylene]-;N-methyl-1-(3-(thiophen-2-yl)phenyl)methanamine;N-Methyl-3-(thien-2-yl)benzylamine |
| CAS No. | 859833-20-8 |
