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SKU | Size | Availability | Price | Qty |
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C649649-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $350.90 | |
C649649-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $560.90 |
Synonyms | DTXSID701040171 | CHD5 | chd-5 | N-[2-Methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-2-furancarboxamide | A900495 | STK386837 | N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide | N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}-2-furamide | |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist. Form:Solid |
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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IUPAC Name | N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]furan-2-carboxamide |
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INCHI | InChI=1S/C19H17N3O2/c1-13-6-3-4-7-17(13)22-21-15-9-10-16(14(2)12-15)20-19(23)18-8-5-11-24-18/h3-12H,1-2H3,(H,20,23) |
InChi Key | RDQWQMVBBQKHGH-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C |
Isomeric SMILES | CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C |
PubChem CID | 2827423 |
Molecular Weight | 319.36 |
Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H302:Harmful if swallowed |
Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |