CPD1110-A2
For scientific research only, not for patients.
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Chemical Name:
(S)-(6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methanamine
SMILES Code:
NCC1=CC=CC(CO[C@H]2CCOC2)=N1
InChi Code:
InChI=1S/C11H16N2O2/c12-6-9-2-1-3-10(13-9)7-15-11-4-5-14-8-11/h1-3,11H,4-8,12H2/t11-/m0/s1
InChi Key:
BBKGPBZDHDBSSO-NSHDSACASA-N
Keyword:
Solubility:
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Description:
Target: