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Chemical manufacturer since 2010 | ||||
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Classification | Biochemical >> Inhibitor >> Metabolism >> AhR antagonist |
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Name | StemRegenin 1 |
Synonyms | 4-[2-[[2-Benzo[b]thien-3-yl-9-(1-methylethyl)-9H-purin-6-yl]amino]ethyl]phenol |
Molecular Structure | ![]() |
Molecular Formula | C24H23N5OS |
Molecular Weight | 429.54 |
CAS Registry Number | 1227633-49-9 |
Solubility | Insoluble (3.1E-4 g/L) (25 ºC), Calc.* |
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Density | 1.36±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for StemRegenin 1 |