Aryl iodides
Medchemexpress LLC Iodo-PEG7-alcohol | >98.0% | C14H29IO7 | 100 MG
Iodo-PEG7-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Molecular weight of 436.28
- Appears as a colorless to light yellow liquid
- Store at -20°C, protected from light
eMolecules 30955-94-3 | 2-Acetyl-5-iodothiophene | Oakwood Chemical | MFCD02093967 | 252.070 | C6H5IOS | 97.000 | CC(=O)c1ccc(I)s1 | 25g | 537684581
2-Acetyl-5-iodothiophene | Oakwood Chemical | 30955-94-3 | MFCD02093967 | 252.070 | C6H5IOS | 97.000 | CC(=O)c1ccc(I)s1 | 25g | 537684581
eMolecules 18799-85-4 | 5-iodothiophene-3-carbaldehyde | Synthonix | MFCD13659396 | 238.040 | C5H3IOS | 98.000 | Ic1cc(C=O)cs1 | 100mg | 784552609
5-iodothiophene-3-carbaldehyde | Synthonix | 18799-85-4 | MFCD13659396 | 238.040 | C5H3IOS | 98.000 | Ic1cc(C=O)cs1 | 100mg | 784552609
eMolecules 29504-81-2 | 2-Bromo-5-iodothiophene | Ambeed | MFCD08695058 | 288.930 | C4H2BrIS | 98.000 | Brc1ccc(I)s1 | 250mg | 596569417
2-Bromo-5-iodothiophene | Ambeed | 29504-81-2 | MFCD08695058 | 288.930 | C4H2BrIS | 98.000 | Brc1ccc(I)s1 | 250mg | 596569417
Medchemexpress LLC 5-Chloro-7-azaindole | 866546-07-8 | 99.5% | 152.58 | 5 G
5-Chloro-7-azaindole is a biochemical reagent that can be used as a biological material or organic compound for life science-related research.
- Can be used as a biological material
- Can be used as an organic compound
- Suitable for life science-related research
![eMolecules 2059140-61-1 | tert-Butyl6-iodo-2-azaspiro[3.3]heptane-2-carboxylate | ChemScene323.174 | C11H18INO2 | 97.000 | CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1 | 10g | 801491294](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491422.jpg-250.jpg)
eMolecules 2059140-61-1 | tert-Butyl6-iodo-2-azaspiro[3.3]heptane-2-carboxylate | ChemScene323.174 | C11H18INO2 | 97.000 | CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1 | 10g | 801491294
tert-Butyl6-iodo-2-azaspiro[3.3]heptane-2-carboxylate | ChemScene | 2059140-61-1323.174 | C11H18INO2 | 97.000 | CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1 | 10g | 801491294
Medchemexpress LLC 7-iodo-2',3'-dideoxy-7-deaza-guanosine | 114748-67-3 | 99.2% | 376.15 | C11H13IN4O3 | 100 MG
7-iodo-2',3'-dideoxy-7-deaza-guanosine is an iodinated dideoxynucleoside used in DNA synthesis and sequencing reactions. It is supplied as solids and as a 10 mM solution in DMSO for research applications.
- dideoxynucleoside used in DNA synthesis and sequencing.
- available as solid quantities and as a 10 mM solution in DMSO.
- high purity suitable for molecular biology applications.
- molecular weight 376.15 and formula C11H13IN4O3.
- CAS number 114748-67-3.
Aobchem 1-Iodoisoquinoline, AOBCHEM USA 22789-5G. 19658-77-6. MFCD00234494
1-Iodoisoquinoline, AOBCHEM USA 22789-5G. 19658-77-6. MFCD00234494
Selleck Chemical LLC Azaindole 1
Azaindole 1 (BAY-549) is a selective Rho-associated protein kinase (ROCK) inhibitor with IC50 of 0 6 and 1 1 nM for human ROCK-1 and ROCK-2 in an ATP-competitive manner
Selleck Chemical LLC Azaindole 1
Azaindole 1 (BAY-549) is a selective Rho-associated protein kinase (ROCK) inhibitor with IC50 of 0 6 and 1 1 nM for human ROCK-1 and ROCK-2 in an ATP-competitive manner
Chemscene ChemScene | 4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 1G | CS-W019493 | 0.97 | 75092-30-7| MFCD00461121 | 252.011
ChemScene | 4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 1G | CS-W019493 | 0.97 | 75092-30-7| MFCD00461121 | 252.011