Aryl iodides
Medchemexpress LLC Iodo-PEG7-alcohol | 98.0% | C14H29IO7 | 250 MG
Iodo-PEG7-alcohol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This chemical is intended for research use only and is not sold to patients.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: liquid, colorless to light yellow
- Storage: -20°C, protect from light
- In solvent storage: -80°C for 6 months; -20°C for 1 month, protect from light
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
TARGETMOL CHEMICALS INC A 1120 10MG
Also available in 1 mL, 1 mg, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. A 1120 is a nonretinoid retinol-binding protein 4 (RBP4) antagonist (Ki 8.3 nM), which disrupts the interaction between RBP4 and its binding partner transthyretin. Purity 99.11%
![eMolecules Ethyl 4-iodo-1h-pyrazole-5-carboxylate | Combi-Blocks | 179692-08-1 | MFCD00466329 | 266.038 | C6H7IN2O2 | 97.000 | CCOC(=O)c1[nH]ncc1I | 10g | 401040277](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3731716.JPG-250.jpg)
eMolecules Ethyl 4-iodo-1h-pyrazole-5-carboxylate | Combi-Blocks | 179692-08-1 | MFCD00466329 | 266.038 | C6H7IN2O2 | 97.000 | CCOC(=O)c1[nH]ncc1I | 10g | 401040277
Ethyl 4-iodo-1h-pyrazole-5-carboxylate | Combi-Blocks | 179692-08-1 | MFCD00466329 | 266.038 | C6H7IN2O2 | 97.000 | CCOC(=O)c1[nH]ncc1I | 10g | 401040277
Frontier Specialty Chemicals 1g 1-Methyl-5-iodopyrazole, 34091-51-5 MFCD11109327
This item has a minimum qty of 5 per supplier requirements.
1-Methyl-5-iodopyrazole CAS: 34091-51-5 MFCD11109327 Building Blocks Pyrazole Halogenated, Iodo
eMolecules Ambeed / Methyl 3-iodothiophene-2-carboxylate / 250mg / 521468718 / A425374 / / 62353-77-9 / MFCD03407485 / 268.070 / C6H5IO2S
Ambeed / Methyl 3-iodothiophene-2-carboxylate / 250mg / 521468718 / A425374 / / 62353-77-9 / MFCD03407485 / 268.070 / C6H5IO2S
eMolecules ChemScene / 5-Iodothiophene-2-carboxylic acid / 100mg / 714103156 / CS-0041415 / 0.000 / 60166-85-0 / MFCD17215786 / 254.040 / C5H3IO2S
ChemScene / 5-Iodothiophene-2-carboxylic acid / 100mg / 714103156 / CS-0041415 / 0.000 / 60166-85-0 / MFCD17215786 / 254.040 / C5H3IO2S
eMolecules Pharmablock / methyl 5-iodothiophene-2-carboxylate / 25mg / 713711590 / PBT5220 / 0.000 / 88105-22-0 / MFCD18072497 / 268.070 / C6H5IO2S
Pharmablock / methyl 5-iodothiophene-2-carboxylate / 25mg / 713711590 / PBT5220 / 0.000 / 88105-22-0 / MFCD18072497 / 268.070 / C6H5IO2S
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.
Matrix Scientific 4-IODO-3,5-DIMETHYL-1H-PYRA-5G
4-Iodo-3,5-dimethyl-1H-pyrazole, -5g,C5H7IN2, MFCD00040247, mw 222.03,
eMolecules 3-Bromo-2-iodothiophene | 60404-24-2 | MFCD11848091 | 100mg
Ambeed | 3-Bromo-2-iodothiophene | 100mg | 490542192 | A243012 | | 60404-24-2 | MFCD11848091 | 288.930 | C4H2BrIS
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eMolecules Building Block Tool
Apexbio Technology LLC 5-Iodo-UTP(Synonyms: 5-Iodouridine triphosphate, 5-Iodo-UTP sodium salt, Iodo-UTP, 5-Iodo-uridine 5'-triphosphate), 50ul (100 mM).
5-Iodo-UTP is an iodinated derivative of uridine triphosphate (UTP) serving as a substrate in RNA synthesis and modification reactions In vitro RNA polymerases incorporate 5-Iodo-UTP into RNA transcripts enabling the production of labeled RNA probes for hybridization assays nucleic acid localization studies and analyses of RNA-protein interactions It also facilitates the investigation of RNA polymerase substrate specificity and the functional mapping of RNA molecules
Medchemexpress LLC 5-bromo-3-iodo-4-azaindole | 1190319-16-4 | 99.4% | 322.93 g/mol | C7H4BrIN2 | 500 MG
5-Bromo-3-iodo-4-azaindole is a halogenated 4-azaindole compound used as a drug intermediate for synthesis of biologically active molecules. It is supplied as a light brown to brown solid with high HPLC purity suitable for research use.
- Used as a drug intermediate in medicinal chemistry
- High purity (≈99.4% by HPLC)
- Light brown to brown solid physical form
- CAS number 1190319-16-4 for unambiguous identification
- Available in small gram-scale quantities for research and development
eMolecules Pharmablock 4-iodopyridine 500mg 788522005 PBRL062 0 000 15854-87-2 MFCD02093937 204 998 C5H4IN
Pharmablock 4-iodopyridine 500mg 788522005 PBRL062 0 000 15854-87-2 MFCD02093937 204 998 C5H4IN