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Chemical Name: 2-(2-imino-2
InChi: InChI=1S/C34H65N3O5S/c1-23(2)31(42-43(39
13)15-7-8(11)6-10/h8
Solubility: DMSO : 250 mg/mL (350
Smiles: COC1=CC(C=O)=C(C=C1OC)OC
α1 adrenoceptor-MO-1 Size:Contact [email protected] for quotation Chemical Name: 2-(2-imino-21 adrenoceptor MO 1, an S enantiomer, has affinity at alpha 1 adrenergic receptor, shows alphalytic activity, and possesses analgesic action; more active than R enantiomer. Product information CAS Number: 161905 64 2 Molecular Weight: 385. 89 Formula: C20H24ClN5O Synonym: Pharmacologically active enantiomers. WO 1995001354 A1 Chemical Name: 2 {3 [(2S) 4 (3 chlorophenyl) 2 methylpiperazin 1 yl]propyl} 2H,3H [1,2,4]triazolo[4,3 a]pyridin 3 one Smiles:
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