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Results for "

benzylisoquinoline

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    9
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  • Natural Products
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Thalicarpine
T691395373-42-2In house
Thalicarpine is a natural aporphine benzylisoquinoline vinca alkaloid with antineoplastic activity. Thalicarpine binds to and inhibits p-glycoprotein, the multidrug resistance efflux pump. Thalicarpine also induces single-strand breaks in DNA and arrests cancer cells at the G2/M and G1 phase of the cell cycle. Check for active clinical trials or closed clinical trials using this agent.
  • $13,800
10-14 weeks
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AChE/BChE-IN-14
T79966
AChE BChE-IN-14 (compound 13), a benzylisoquinoline alkaloid extracted from Fissistigma polyanthum roots, demonstrates inhibitory effects on both acetylcholinesterase (AChE) and butyrylcholinesterase (BChE), coupled with antioxidant properties, and is pertinent to Alzheimer’s disease research [1].
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Gantacurium chloride
T31914213998-46-0
Gantacurium chloride is a benzylisoquinoline alkaloid, which may be used as an adjuvant in anesthesia.
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Mivacurium dichloride
T22371106861-44-3
Mivacurium dichloride (Mivacurium chloride) is a non-depolarising, rapid neuromuscular blocker of short duration, used therefore as anesthetic, to provide skeletal muscle relaxation in minor surgical operations, in emergency surgical procedures of short to intermediate duration and during intubation of the trachea.
  • $40
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Papaveraldine
T33879522-57-6
Papaveraldine is a benzylisoquinoline alkaloid that papaverine degradation product.
  • $1,520
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Berberine sulfate
T0461L316-41-6
Berberine sulfate (Berberal) is a quaternary ammonium salt of the benzylisoquinoline alkaloid proto-berberines, which can be used in the study of type 2 diabetes mellitus, abdominal obesity and metabolism-related fatty liver disease.
  • $39
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Protopine
T3429130-86-9
Protopine (Fumarine) is a benzylisoquinoline alkaloid. It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an analgesic.
  • $50
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(S)-Higenamine hydrobromide
T38132105990-27-0
(S)-Higenamine hydrobromide, an S-enantiomer of Higenamine, serves as the preliminary compound in benzylisoquinoline alkaloid biosynthesis. It is formed through the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) via norcoclaurine synthase (NCS)[1].
  • $162
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(S)-Higenamine
T7564122672-77-1
(S)-Higenamine ((S)-Norcoclaurine), the S-enantiomer vital for benzylisoquinoline alkaloid biosynthesis, is synthesized from dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) through norcoclaurine synthase (NCS) catalysis [1].
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