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Oxetanes

Organic heterocyclic compounds that consist of a four-membered ring with three carbon atoms and one oxygen atom.
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1

Medchemexpress LLC 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e]diazepine | 2369979-68-8 | 100.0% | C19H20ClFN4 | 10MG
SDP

JHU37160 is a potent, brain-penetrant small-molecule agonist for Designer Receptors Exclusively Activated by Designer Drugs (DREADDs), active at hM3Dq and hM4Di. It is characterized by CAS 2369979-68-8, molecular formula C19H20ClFN4, and molecular weight 358.84, and is provided for research applications.

  • Potent agonist for hM3Dq and hM4Di
  • Brain-penetrant small molecule
  • High reported purity (99.98%)
  • Available as solid and solution formulations
  • Defined storage stability in powder and solvent

ENCOMPASS_PREFERRED
2

Medchemexpress LLC Typhaneoside | 104472-68-6 | >98.0% | 10 MG
SDP

Typhaneoside is a naturally occurring flavonoid glycoside used as a research reagent reported to modulate autophagy and cardiovascular-related pathways. It is supplied as an off-white to yellow powder for laboratory use; supplier analytical data report high purity suitable for in vitro assays.

  • Natural flavonoid glycoside isolated from plant sources.
  • Modulates autophagy in cellular assays.
  • Supplied as a powder suitable for in vitro research applications.
  • High purity (>98% HPLC) for reproducible results.
  • Stable when stored under recommended conditions for small-molecule reagents.
  • Common pack size: 10 mg, convenient for small-scale experiments.

ENCOMPASS_PREFERRED
3

1-(3,5-Anhydro-2-deoxy-beta-D-threo-pentofuranosyl)thymine 98.0+%, TCI America™
SDP

CAS: 7481-90-5 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 InChI Key: OAWLMYIJZBBZTP-XLPZGREQSA-N Synonym: 3′C,5′C-Anhydrothymidine PubChem CID: 14069470 IUPAC Name: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO3

PubChem CID 14069470
CAS 7481-90-5
Molecular Weight (g/mol) 224.216
SMILES CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO3
Synonym 3′C,5′C-Anhydrothymidine
IUPAC Name 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione
InChI Key OAWLMYIJZBBZTP-XLPZGREQSA-N
Molecular Formula C10H12N2O4