Aryl iodides
Medchemexpress LLC 4-(Ethoxymethyl)phenol | 57726-26-8 | 152.19 | 5 MG
4-(Ethoxymethyl)phenol (p-Hydroxybenzyl Et ether) is a potent antioxidant derived from Amburana cearensis leaf extract, exhibiting in vitro cytogenotoxic properties. The leaves of Amburana cearensis are utilized in research concerning respiratory diseases and inflammations.
- Potent antioxidant from Amburana cearensis leaf extract.
- Possesses in vitro cytogenotoxic properties.
- Research applications include respiratory diseases and inflammations.
- Has anti-inflammatory activity in human neutrophils.
Medchemexpress LLC Benzamide, 4-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-N-[2-[[[(2-thienylmethyl) | 2614161-13-4 | 98.00% | 491.56 | 25 MG
Benzamide, 4-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-N-[2-[[[(2-thienylmethyl) | 2614161-13-4 | 98.00% | 491.56 | 25 MG
Medchemexpress LLC 3-Iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde | 1627924-19-9 | >99.8% | 306.10 | 500 MG
3-Iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde is identified as a drug intermediate utilized in the synthesis of various active compounds. It appears as an off-white to light yellow solid. The compound demonstrates high solubility in DMSO, with specific guidelines for preparing stock solutions and handling to maintain product integrity.
- Used in the synthesis of active compounds.
- Appears as an off-white to light yellow solid.
- Soluble in DMSO.
eMolecules 1426424-00-1 | 3-Iodo-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | Combi-Blocks | MFCD26406995 | 234.040 | C6H7IN2 | 97.000 | Ic1n[nH]c2CCCc12 | 1g | 290697318
3-Iodo-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | Combi-Blocks | 1426424-00-1 | MFCD26406995 | 234.040 | C6H7IN2 | 97.000 | Ic1n[nH]c2CCCc12 | 1g | 290697318
Medchemexpress LLC 4-Azaindole | 272-49-1 | 99.57% | 118.14 | 10 G
4-Azaindole is a scaffold compound with a molecular weight of 118.14 and a purity of 99.57%. It is utilized in the synthesis of Nav1.2 inhibitors and plays a significant role in various research areas, including epilepsy and breast cancer studies.
- Can be used in the synthesis of Nav1.2 inhibitors.
- Applicable in epilepsy research.
- Applicable in breast cancer research.
Medchemexpress LLC 6-Chloro-7-iodo-7-deazapurine | 123148-78-7 | 99.9% | C6H3ClIN3 | 10 G
6-Chloro-7-iodo-7-deazapurine is a biochemical reagent. It can be used as a biological material or organic compound for life science related research and serves as a pharmaceutical intermediate.
- Biochemical reagent
- Can be used as biological material for life science research
- Can be used as organic compound for life science research
- Used as pharmaceutical intermediate
- Appearance: Solid, off-white to gray
- Purity: 99.99%
Apexbio Technology LLC 5-Iodo-CTP(Synonyms: 5-Iodocytidine-5'-triphosphate, 5-Iodo-CTP sodium salt, 5-Iodo-cytidine triphosphate), 100ul (100 mM).
5-Iodo-CTP is a nucleotide analog derived from cytidine triphosphate (CTP) Due to its triphosphate structure it serves as a substrate for RNA polymerases and becomes incorporated into nascent RNA strands during transcription Incorporation of the iodine atom into RNA molecules facilitates their subsequent detection and analysis Thus 5-Iodo-CTP finds utility in studying RNA structure-function relationships analyzing RNA synthesis and stability and characterizing RNA-protein interactions Additionally the iodine substituent integrated within RNA offers a convenient handle for cross-linking or probing RNA-associated molecular events
Medchemexpress LLC tert-Butyl 3-(2-iodoethoxy)propanoate | 2296723-16-3 | ≥95.0% | 300.13 | 5 G
tert-Butyl 3-(2-iodoethoxy)propanoate is a PROTAC linker that refers to the PEG composition. It can be used in the synthesis of PROTAC FAK degrader 1.
- Appearance: liquid
- Color: colorless to light yellow
- Shipping: room temperature in continental US; may vary elsewhere
- Storage: 4°C, protected from light; in solvent: -80°C for 6 months; -20°C for 1 month (protected from light)
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 4-Iodo-1H-imidazole | 71759-89-2 | 193.97 | 10 G
4-Iodo-1H-imidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Appearance: Solid, white to light yellow
- Purity: 98.47%
- Molecular weight: 193.97
- Molecular formula: C3H3IN2
- Solubility in DMSO: 175 mg/mL
Medchemexpress LLC Cytidine, 5-iodo- | 1147-23-5 | 99.9% | 369.11 | 5 G
5-Iodo-cytidine is a purine nucleoside analogue with broad antitumor activity targeting indolent lymphoid malignancies. Its anticancer mechanisms involve inhibition of DNA synthesis and induction of apoptosis.
- Purine nucleoside analogue
- Broad antitumor activity targeting indolent lymphoid malignancies
- Anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis
- For research use only
Medchemexpress LLC 4-(ethoxymethyl)phenol | 57726-26-8 | MFCD00464284 | 98.0% | 152.19 g/mol | C9H12O2 | 10 MG
4-(Ethoxymethyl)phenol is a small-molecule phenolic compound used in laboratory research as an antioxidant and analytical reference standard. It is a low-molecular-weight aromatic ether suitable for biochemical assays, analytical testing, and redox studies.
- Phenolic antioxidant properties useful for redox and cytogenotoxicity studies.
- High purity suitable for analytical and research applications.
- Small, stable aromatic ether with molecular formula C9H12O2 and molecular weight 152.19 g/mol.
- Supplied in small-mass quantities for precise dosing in experiments.