Account TR Antagonist 1
- Catalog No. :
- ACHXRX580
- CAS No. :
- 500794-88-7
- Molecular Formula :
- C25H23Br2NO4
- Molecular Weight :
- 561.27
IUPAC Name:TR antagonist 1
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
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Product Information
| Product Name | TR Antagonist 1 |
|---|---|
| IUPAC Name | TR antagonist 1 |
| MDL No. | MFCD31657390 |
| Molecular Formula | C25H23Br2NO4 |
| Molecular Weight | 561.27 |
| SMILES | O=C(O)CCC1=CC(Br)=C(OC2=CC(/C=C/C3=CC=NC=C3)=C(O)C(C(C)C)=C2)C(Br)=C1 |
| InChI Key | JFQSWHAFVANRQE-HWKANZROSA-N |
| Synonym | TR antagonist 1;Benzenepropanoic acid, 3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)-5-[(1E)-2-(4-pyridinyl)ethenyl]phenoxy]- |
| CAS No. | 500794-88-7 |
| PubChem CID | 135528521 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
