4-((1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile hydrochloride

For scientific research only, not for patients.
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Chemical Name:
4-((1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile hydrochloride
SMILES Code:
CC1([C@@H](N)C(C)(C)[C@@H]1OC1C=CC(C#N)=C(Cl)C=1)C.Cl
InChi Code:
InChI=1S/C15H19ClN2O.ClH/c1-14(2)12(18)15(3,4)13(14)19-10-6-5-9(8-17)11(16)7-10;/h5-7,12-13H,18H2,1-4H3;1H/t12-,13-;
InChi Key:
SHISKTDDIFARGI-UBRLZZGHSA-N
Keyword:
1818885-55-0;CAS:1818885-55-0;CAS:1818885-55-0;4-((1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile hydrochloride
Solubility:
Storage:
Description:
AR antagonist 1 (compound 29) hydrochloride is an effective AR antagonist.
Target: AR

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