Aryl iodides
Matrix Scientific N-(3-CHLORO-4-((3-FLUOROBENZYL)OXY)-PHENYL)-6-IODOQUINAZOLIN-4-AMINE MF C21H14ClFIN3O MW 505.72 CAS 231278-20-9 MDL MFCD09998827
N-(3-CHLORO-4-((3-FLUOROBENZYL)OXY)-PHENYL)-6-IODOQUINAZOLIN-4-AMINE MF C21H14ClFIN3O MW 505.72 CAS 231278-20-9 MDL MFCD09998827 QTY 1 UOM G
Sigma Aldrich Fine Chemicals Biosciences 2-Iodoimidazole 97% | 3034-62-6 | MFCD00159701 | 5G
2-Iodoimidazole 97% | Purity: 97% | Mol Wt: 193.97 | 3034-62-6 | MFCD00159701 | 5G
Cayman Chemical 5-Iodo-2'-deoxycytidine, Purity: ≥98%, CAS: 611-53-0, 5 g
A nucleoside analog; inhibits the growth of P815 cells (IC50 = 14 µM), as well as sensitizes P815 cells to irradiation when used at a concentration of 1 µM
Medchemexpress LLC 5-iodo-A-85380 dihydrochloride | 1217837-17-6 | 99.0% | 363.02 | C9H13Cl2IN2O | 100 MG
5-Iodo-A-85380 dihydrochloride is a high-affinity, selective ligand for neuronal nicotinic acetylcholine receptors, with pronounced activity at the α4β2 subtype. Supplied as the dihydrochloride salt, it is intended for receptor binding, pharmacological profiling, and preclinical research applications. Reported binding affinities are 12 pM (rat) and 14 pM (human).
- High affinity for α4β2 nAChR (Kd 12 pM rat, 14 pM human).
- Provided as a dihydrochloride salt for stability in assays.
- Purity approximately 99.0% (HPLC).
- Molecular weight 363.02 and formula C9H13Cl2IN2O.
- Intended for receptor binding and pharmacological characterization in preclinical studies.
Medchemexpress LLC 7-Azaindole | 271-63-6 | 99.99% | C7H6N2 | 1 ML
1H-Pyrrolo[2,3-b]pyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is suitable for various life science applications, including biochemical assays and general laboratory use. This product is for research use only.
- Used as a biological material or organic compound
- Suitable for life science research
- Available in solid and solvent forms
- High purity for reliable results
- Multiple solubility protocols for in vitro and in vivo applications
Medchemexpress LLC 4-(Ethoxymethyl)phenol | 57726-26-8 | 152.19 | 1 MG
4-(Ethoxymethyl)phenol is a potent antioxidant derived from Amburana cearensis leaf extract, exhibiting in vitro cytogenotoxic properties. Amburana cearensis leaves are utilized in research for respiratory diseases and inflammations. This product is for research use only.
- Potent antioxidant.
- Derived from Amburana cearensis leaf extract.
- Exhibits in vitro cytogenotoxic properties.
- Relevant for research on respiratory diseases and inflammations.
Medchemexpress LLC MyoMed 205 | 2614161-13-4 | 98.0% | 491.56 g/mol | C26H25N3O5S | 10 MG
MyoMed 205 is a small-molecule inhibitor of MuRF1 supplied as a white to off-white solid for research use. It reduces ubiquitination and proteasomal degradation of muscle proteins and has been used in preclinical studies to prevent early diaphragmatic systolic dysfunction and muscle atrophy. Recommended handling includes storage of the powder at low temperature and preparation of solutions in DMSO with warming as needed.
- Small-molecule MuRF1 inhibitor for research use.
- White to off-white solid with high reported purity.
- Soluble in DMSO at up to 25 mg/mL with sonication and warming.
- Formulatable for in vivo dosing in 10% DMSO/90% corn oil at ≥ 2.5 mg/mL.
- Store powder at -20°C for long-term stability.
Medchemexpress LLC 2-Nitroamino-2-imida 25g
2-Nitroamino-2-imidazoline is an intermediate in the synthesis of the neonicotinoid insecticide Imidacloprid (HY-B0838)[1]
eMolecules 60404-24-2 | 3-Bromo-2-iodothiophene | MFCD11848091 | 100mg
Ambeed | 3-Bromo-2-iodothiophene | 100mg | 490542192 | A243012 | 60404-24-2 | MFCD11848091 | 288.930 | C4H2BrIS
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eMolecules 60166-85-0 | ChemScene | 5-Iodothiophene-2-carboxylic acid | 100mg | 714103156 | CS-0041415 | MFCD17215786 | 254.04 | C5H3IO2S
ChemScene | 5-Iodothiophene-2-carboxylic acid | 100mg | 714103156 | CS-0041415 | 60166-85-0 | MFCD17215786 | 254.040 | C5H3IO2S
eMolecules 4296-15-5 | 1-Iodo-2-methoxyethane | Accela ChemBio (ASD) | MFCD07644549 | 185.992 | C3H7IO | 98.000 | COCCI | 10g | 687211116
1-Iodo-2-methoxyethane | Accela ChemBio (ASD) | 4296-15-5 | MFCD07644549 | 185.992 | C3H7IO | 98.000 | COCCI | 10g | 687211116
eMolecules 15854-87-2 | 4-Iodopyridine | Combi-Blocks | MFCD02093937 | 204.998 | C5H4IN | 97.000 | Ic1ccncc1 | 25g | 117541840
4-Iodopyridine | Combi-Blocks | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 97.000 | Ic1ccncc1 | 25g | 117541840
eMolecules 15854-87-2 | 4-Iodopyridine | Combi-Blocks | MFCD02093937 | 204.998 | C5H4IN | 97.000 | Ic1ccncc1 | 100g | 117541841
4-Iodopyridine | Combi-Blocks | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 97.000 | Ic1ccncc1 | 100g | 117541841
Medchemexpress LLC Iodo-PEG7-alcohol | 98.0% | C14H29IO7 | 50 MG
Iodo-PEG7-alcohol is a PEG-based PROTAC linker utilized in the synthesis of Proteolysis-Targeting Chimeras (PROTACs). PROTACs are designed to harness the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- One ligand is for an E3 ubiquitin ligase
- The other ligand is for the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
![eMolecules 1015779-70-0 | 3-Bromo-5-iodopyrazole | Apollo Scientific272.871 | C3H2BrIN2 | 98.000 | Brc1cc(I)[nH]n1 | 1g | 562457861](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155232.JPG-250.jpg)
eMolecules 1015779-70-0 | 3-Bromo-5-iodopyrazole | Apollo Scientific272.871 | C3H2BrIN2 | 98.000 | Brc1cc(I)[nH]n1 | 1g | 562457861
3-Bromo-5-iodopyrazole | Apollo Scientific | 1015779-70-0272.871 | C3H2BrIN2 | 98.000 | Brc1cc(I)[nH]n1 | 1g | 562457861