Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R138298-5mg | 5mg | In stock | $57.90 | |
R138298-25mg | 25mg | In stock | $187.90 | |
R138298-100mg | 100mg | In stock | $486.90 |
Synonyms | BSPBio_002946 | MFCD00010117 | N,N-Bis(trimethylsilyl)-1,4-butanediamine | Spectrum5_001757 | CHEBI:92176 | (2S,3R,4S,5S,6R)-2-(3-hydroxy-5-((E)-3-hydroxy-4-methoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | GKAJCVFOJGXVIA-DXKBKAGUS |
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Specifications & Purity | ≥98% |
Storage Temp | Store at 2-8°C,Protected from light |
Shipped In | Wet ice |
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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 | (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
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INCHI | InChI=1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1 |
InChi Key | GKAJCVFOJGXVIA-DXKBKAGUSA-N |
Canonical SMILES | COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O |
Isomeric SMILES | COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O |
PubChem CID | 637213 |
Molecular Weight | 420.41 |
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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K2219071 | Certificate of Analysis | Sep 02, 2024 | R138298 |
K2219070 | Certificate of Analysis | Sep 02, 2024 | R138298 |
K2219069 | Certificate of Analysis | Sep 02, 2024 | R138298 |
G2415656 | Certificate of Analysis | Jun 20, 2024 | R138298 |
G2415658 | Certificate of Analysis | Jun 20, 2024 | R138298 |
Sensitivity | heat sensitive;light sensitive |
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Melt Point(°C) | 239 °C |
Starting at $59.90
Starting at $116.90