Aryl halides
Medchemexpress LLC MyoMed 205 | 2614161-13-4 | 99.3% | 491.56 | 5 MG
MyoMed 205 | 2614161-13-4 | 99.3% | 491.56 | 5 MG
Accela Chembio Inc 4-iodo-3 | 5-dimethylpyrazole | 100g | 2033-45-6 | MFCD00040247 | 97+% | Shelf Life: 1980 Days | Light Sensitive
4-iodo-3 | 5-dimethylpyrazole | 100g | 2033-45-6 | MFCD00040247 | 97+% | Shelf Life: 1980 Days | Light Sensitive
Medchemexpress LLC 2-Iodopyridine | 5029-67-4 | 205.00 | 25 G
2-Iodopyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is a reagent used in the preparation of human NAD+-dependent 15-hydroxyprostaglandin dehydrogenase inhibitors.
- Biochemical reagent
- Can be used as a biological material or organic compound
- Used for life science related research
- Reagent for preparing human NAD+-dependent 15-hydroxyprostaglandin dehydrogenase inhibitors
Medchemexpress LLC 5-Azaindole | 271-34-1 | MFCD00955936 | 118.14 | 1 G
1H-Pyrrolo[3,2-c]pyridine, also known as 5-Azaindole, is a biochemical reagent used as a biological material or organic compound for life science-related research. It functions as a factor VIIa inhibitor and is also a useful intermediate for pharmaceutical applications.
- Biochemical reagent for life science research
- Acts as a factor VIIa inhibitor
- Useful intermediate for pharmaceutical applications
eMolecules 4-iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 75092-30-7 | 1G | Purity: 95%
ChemBridge - BB | 4-iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 1G | 75092-30-7 | MFCD00461121
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Accela Chembio Inc 4-iodo-3 | 5-dimethylpyrazole | 25g | 2033-45-6 | MFCD00040247 | 97+% | Shelf Life: 1980 Days | Light Sensitive
4-iodo-3 | 5-dimethylpyrazole | 25g | 2033-45-6 | MFCD00040247 | 97+% | Shelf Life: 1980 Days | Light Sensitive
Accela Chembio Inc 3 | 5-dimethyl-4-iodoisoxazole | 25g | 10557-85-4 | MFCD00173743 | 97+% | Shelf Life: 1800 Days | Light Sensitive
3 | 5-dimethyl-4-iodoisoxazole | 25g | 10557-85-4 | MFCD00173743 | 97+% | Shelf Life: 1800 Days | Light Sensitive
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 6-Chloro-3-iodochromone | 73220-39-0 | 1G
Chem-Impex | 6-Chloro-3-iodochromone | 1G | 73220-39-0 | MFCD11122502 | MW:298.41
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 2',3'-dideoxy-5-iodocytidine | 114748-57-1 | 99.3% | 337.11 g/mol | C9H12IN3O3 | 25 MG
2',3'-dideoxy-5-iodocytidine is an iodinated nucleoside analogue used as a chain-terminating reagent in DNA sequencing and as a research antibiotic with reported activity against Mycobacterium. It is supplied as a solid for laboratory research applications.
- Used as a chain-terminating reagent for DNA sequencing.
- Reported antibiotic activity against Mycobacterium.
- Molecular formula C9H12IN3O3.
- Molecular weight 337.11 g/mol.
- CAS number 114748-57-1.
- Available as powder in 25 MG to 500 MG pack sizes.
Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 98.3% | 136.19 g/mol | C9H12O | 1 G
(Ethoxymethyl)benzene (CAS 539-30-0) is an analytical reference standard and endogenous metabolite supplied as a liquid for research and analytical applications. It is characterized by molecular formula C9H12O, molecular weight 136.19 g/mol, and a typical HPLC purity of 98.27%.
- High purity (98.3% by HPLC) suitable for analytical workflows.
- Liquid, colorless to light yellow appearance.
- Molecular formula C9H12O and molecular weight 136.19 g/mol.
- Suitable as a reference standard for metabolite identification and method development.
- Certificate of analysis provided with HPLC assay data.
eMolecules Pharmablock tert-butyl 6-iodo-2-azaspiro[3 3]heptane-2-carboxylate 250mg 713714200 PBXH381 0 000 2059140-61-1 323 174 C11H18INO2
Pharmablock tert-butyl 6-iodo-2-azaspiro[3 3]heptane-2-carboxylate 250mg 713714200 PBXH381 0 000 2059140-61-1 323 174 C11H18INO2