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(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide
(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide(85199-01-5)
- Name: (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide
- Synonyms:85199-01-5;(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide;PD016833;E99028;R-(-)-N-PROPYLNORAPOMORPHINE HYDROBROMIDE;(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide
- Molecular Formula:C19H22BrNO2
- Molecular Weight:376.3
- CAS Registry Number:85199-01-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.85199-01-5 R(-)-N-Propylnorapomorphine hydrobromide
Assay:99% Package:inquiry Transportation:inquiry Application:A potent and selective dopamine D2 receptor agonist.
Min. Order:0
Supplier:BOC Sciences [
United States]
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