Aryl halides
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
Apexbio Technology LLC 5-Iodo-dCTP(Synonyms: 5-Iodo-2'-deoxycytidine 5'-triphosphate, 5-Iodo-dCTP, 5-Iodo-deoxycytidine triphosphate), 50ul (100 mM).
5-Iodo-dCTP is a bioactive deoxynucleotide analog known to modulate nucleotide metabolism by interfering with specific aspects of DNA synthesis Through incorporation into nucleic acids it disrupts normal DNA replication processes allowing detailed exploration of nucleotide biosynthesis pathways Experimentally 5-Iodo-dCTP serves as a molecular tool to probe polymerase enzyme function and analyze mechanisms underlying DNA synthesis fidelity It is commonly employed in molecular biology investigations facilitating studies on disease-associated disruptions in nucleic acid metabolism
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
eMolecules 90948-03-1 | Ambeed | 1-Bromo-2-iodonaphthalene | 1g | 632173795 | A997176 | MFCD17012424 | 332.966 | C10H6BrI
Ambeed | 1-Bromo-2-iodonaphthalene | 1g | 632173795 | A997176 | 90948-03-1 | MFCD17012424 | 332.966 | C10H6BrI
eMolecules 825633-94-1 | 5-Iodo-2,3-dihydropyridazin-3-one | Ambeed | MFCD08693620 | 221.985 | C4H3IN2O | 97.000 | Ic1cn[nH]c(=O)c1 | 10g | 490500089
5-Iodo-2,3-dihydropyridazin-3-one | Ambeed | 825633-94-1 | MFCD08693620 | 221.985 | C4H3IN2O | 97.000 | Ic1cn[nH]c(=O)c1 | 10g | 490500089
eMolecules 1260741-78-3 | 6-Bromo-3-iodo-1-methyl-1H-indazole | Combi-Blocks, Inc.336.958 | C8H6BrIN2 | 98.000 | Cn1nc(I)c2ccc(Br)cc12 | 25g | 866384025
6-Bromo-3-iodo-1-methyl-1H-indazole | Combi-Blocks, Inc. | 1260741-78-3336.958 | C8H6BrIN2 | 98.000 | Cn1nc(I)c2ccc(Br)cc12 | 25g | 866384025
eMolecules 353-83-3 | 1,1,1-trifluoro-2-iodo-ethane | Pharmablock | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 100mg | 800864810
1,1,1-trifluoro-2-iodo-ethane | Pharmablock | 353-83-3 | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 100mg | 800864810