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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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J413694-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $75.90 | |
J413694-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $135.90 | |
J413694-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $279.90 | |
J413694-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $419.90 | |
J413694-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $639.90 | |
J413694-250mg | 250mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,199.90 | |
J413694-500mg | 500mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,699.90 |
Specifications & Purity | ≥98% |
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Biochemical and Physiological Mechanisms | JMJD7-IN-1 is an inhibitor of Jumonji C domain-containing 7 (JMJD7). |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information JMJD7-IN-1 is an inhibitor of Jumonji C domain-containing 7 (JMJD7). |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | (5-nitroquinolin-8-yl) 2,4-dichlorobenzoate |
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INCHI | InChI=1S/C16H8Cl2N2O4/c17-9-3-4-10(12(18)8-9)16(21)24-14-6-5-13(20(22)23)11-2-1-7-19-15(11)14/h1-8H |
InChi Key | YKPUGYXWOBGQLL-UHFFFAOYSA-N |
Canonical SMILES | C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-] |
Isomeric SMILES | C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-] |
PubChem CID | 1514078 |
Molecular Weight | 363.1 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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C2429805 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429806 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429807 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429808 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429809 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429810 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429811 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429812 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429813 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429814 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429833 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429834 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429835 | Certificate of Analysis | Feb 04, 2024 | J413694 |
C2429836 | Certificate of Analysis | Feb 04, 2024 | J413694 |
Sensitivity | light sensitive |
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