Aryl iodides
Sigma Aldrich Fine Chemicals Biosciences 1-Iodonaphthalene 97% | 90-14-2 | MFCD00003876 | 50G
1-Iodonaphthalene 97% | Purity: 97% | Mol Wt: 254.07 | 90-14-2 | MFCD00003876 | 50G
![eMolecules Pharmablock / tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate / 25mg / 713714197 / PBXH381 / 0.000 / 2059140-61-1 / [null] / 323.174 / C11H18INO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502448346.PNG-250.jpg)
eMolecules Pharmablock / tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate / 25mg / 713714197 / PBXH381 / 0.000 / 2059140-61-1 / [null] / 323.174 / C11H18INO2
Pharmablock / tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate / 25mg / 713714197 / PBXH381 / 0.000 / 2059140-61-1 / [null] / 323.174 / C11H18INO2
Cell Signaling Technology CD205/DEC-205 (F1N2F) Rabbit mAb 20 ul
CD205/DEC-205 (F1N2F) Rabbit mAb 20 ul
eMolecules Pharmablock 4-iodopyridine 100mg 788522003 PBRL062 0 000 15854-87-2 MFCD02093937 204 998 C5H4IN
Pharmablock 4-iodopyridine 100mg 788522003 PBRL062 0 000 15854-87-2 MFCD02093937 204 998 C5H4IN
eMolecules 8-iodoquinoline | 1006-47-9 | 1G
Pharmablock - Stock | 8-iodoquinoline | 1G | 1006-47-9 | MFCD09879921 | MW:250.33
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Medchemexpress LLC (S)-3-(azetidin-2-ylmethoxy)-5-iodopyridine dihydrochloride | 1217837-17-6 | MFCD03791315 | 99.0% | 363.02 g·mol⁻1 | C9H13Cl2IN2O | 25 MG
5-Iodo-A-85380 dihydrochloride is a high-affinity, small-molecule ligand and agonist for neuronal nicotinic acetylcholine receptors, with strong selectivity for the α4β2 subtype. It is supplied as the dihydrochloride salt for research use only and has a reported binding Kd of ≈12-14 pM.
- High affinity for α4β2 nicotinic acetylcholine receptors (Kd ≈12-14 pM).
- Selective agonist activity at α4β2 and α6β2 receptor subtypes.
- Supplied as the dihydrochloride salt for improved stability and handling.
- High purity suitable for research use (≈99.0%).
- Available in small-scale pack sizes for laboratory studies.
Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 99.0% | 136.19 g/mol | C9H12O | 10 G
Benzene, (ethoxymethyl)- (CAS 539-30-0) is an endogenous metabolite supplied as a high-purity analytical standard for research and analytical workflows. It is commonly used as a reference standard in chromatographic and mass spectrometric analyses and as a reagent in chemical research.
- High purity for analytical applications (~99%).
- Liquid, colorless to light yellow, density ~0.949 g/cm3.
- Molecular weight 136.19 g/mol; formula C9H12O.
- Supplied with certificate of analysis and datasheet for quality assurance.
- Recommended storage conditions provided to preserve stability.