Aryl iodides
eMolecules 29504-81-2 | 2-Bromo-5-iodothiophene | Accela ChemBio (ASD) | MFCD08695058 | 288.930 | C4H2BrIS | 95.000 | Brc1ccc(I)s1 | 1g | 510409038
2-Bromo-5-iodothiophene | Accela ChemBio (ASD) | 29504-81-2 | MFCD08695058 | 288.930 | C4H2BrIS | 95.000 | Brc1ccc(I)s1 | 1g | 510409038
![eMolecules 1638764-90-5 | tert-butyl 2-iodo-7-azaspiro[3.5]nonane-7-carboxylate | Pharmablock | MFCD28501265 | 351.228 | C13H22INO2 | 97.000 | CC(C)(C)OC(=O)N1CCC2(CC(I)C2)CC1 | 250mg | 551322084](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191971.jpg-250.jpg)
eMolecules 1638764-90-5 | tert-butyl 2-iodo-7-azaspiro[3.5]nonane-7-carboxylate | Pharmablock | MFCD28501265 | 351.228 | C13H22INO2 | 97.000 | CC(C)(C)OC(=O)N1CCC2(CC(I)C2)CC1 | 250mg | 551322084
tert-butyl 2-iodo-7-azaspiro[3.5]nonane-7-carboxylate | Pharmablock | 1638764-90-5 | MFCD28501265 | 351.228 | C13H22INO2 | 97.000 | CC(C)(C)OC(=O)N1CCC2(CC(I)C2)CC1 | 250mg | 551322084
![eMolecules 2059140-61-1 | tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate | Pharmablock323.174 | C11H18INO2 | 97.000 | CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1 | 2.5g | 705862976](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164545.jpg-250.jpg)
eMolecules 2059140-61-1 | tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate | Pharmablock323.174 | C11H18INO2 | 97.000 | CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1 | 2.5g | 705862976
tert-butyl 6-iodo-2-azaspiro[3.3]heptane-2-carboxylate | Pharmablock | 2059140-61-1323.174 | C11H18INO2 | 97.000 | CC(C)(C)OC(=O)N1CC2(CC(I)C2)C1 | 2.5g | 705862976
eMolecules 31462-58-5 | 5-Iodopyrimidine | Ambeed | MFCD00233961 | 205.986 | C4H3IN2 | 98.000 | Ic1cncnc1 | 250mg | 490552581
5-Iodopyrimidine | Ambeed | 31462-58-5 | MFCD00233961 | 205.986 | C4H3IN2 | 98.000 | Ic1cncnc1 | 250mg | 490552581
Medchemexpress LLC 5-Iodo-indirubin-3'-monoxime | 331467-03-9 | 98.1% | 403.17 | 1 ML
5-Iodo-indirubin-3'-monoxime is a potent inhibitor of GSK-3β, CDK5/P25, and CDK1/cyclin B. It competes with ATP for binding to the catalytic site of the kinase, with IC50 values of 9, 20, and 25 nM, respectively. It is intended for research use only.
- Potent GSK-3β, CDK5/P25 and CDK1/cyclin B inhibitor
- Competes with ATP for binding to the catalytic site of the kinase
- IC50s of 9 nM (GSK-3β), 20 nM (Cdk5/p25), and 25 nM (Cdk1/cyclin B)
- For research use only
Chem-Impex International, Inc. 4-Iodo-1H-imidazole | MFCD01632213 | 1G
4-Iodo-1H-imidazole, MFCD01632213, 1G
Medchemexpress LLC Iodo-PEG3-N3 | 936917-36-1 | 97.0% | 100 MG
Iodo-PEG3-N3 is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is also a click chemistry reagent, containing an azide group that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups. PROTACs employ the intracellular ubiquitin-proteasome system to specifically degrade target proteins.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Click chemistry reagent
- Contains an azide group
- Facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Enables specific degradation of target proteins
Medchemexpress LLC 5-Bromo-7-azaindole | 183208-35-7 | 99.96% | 197.03 | 25 G
5-Bromo-7-azaindole is an important intermediate for the synthesis of nitrogen-containing heterocyclic compounds. This product is intended for laboratory research use only.
- Important intermediate for synthesizing nitrogen-containing heterocyclic compounds.
- Provided as a solid.
- Appearance is off-white to light yellow.
- Melting/freezing point is 179-180°C.
- Store powder at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 2 years or -20°C for 1 year.
eMolecules 31462-58-5 | 5-IODOPYRIMIDINE | AstaTech | MFCD00233961 | 205.986 | C4H3IN2 | 95.000 | Ic1cncnc1 | 1g | 411869607
5-IODOPYRIMIDINE | AstaTech | 31462-58-5 | MFCD00233961 | 205.986 | C4H3IN2 | 95.000 | Ic1cncnc1 | 1g | 411869607
eMolecules 689260-53-5 | 2-Bromo-5-iodo-1,3-dimethylbenzene | Key Organics/BIONET | MFCD07780650 | 310.960 | C8H8BrI | 97.000 | Cc1cc(I)cc(C)c1Br | 1mg | 848856504
2-Bromo-5-iodo-1,3-dimethylbenzene | Key Organics/BIONET | 689260-53-5 | MFCD07780650 | 310.960 | C8H8BrI | 97.000 | Cc1cc(I)cc(C)c1Br | 1mg | 848856504
eMolecules 689260-53-5 | 2-Bromo-5-iodo-1,3-dimethylbenzene | Key Organics/BIONET | MFCD07780650 | 310.960 | C8H8BrI | 97.000 | Cc1cc(I)cc(C)c1Br | 10mg | 848856506
2-Bromo-5-iodo-1,3-dimethylbenzene | Key Organics/BIONET | 689260-53-5 | MFCD07780650 | 310.960 | C8H8BrI | 97.000 | Cc1cc(I)cc(C)c1Br | 10mg | 848856506
eMolecules 15854-87-2 | 4-Iodopyridine | Ambeed | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 5g | 552518799
4-Iodopyridine | Ambeed | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 5g | 552518799
eMolecules 15854-87-2 | 4-Iodopyridine | ChemScene | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 10g | 536836328
4-Iodopyridine | ChemScene | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 10g | 536836328
eMolecules 15854-87-2 | 4-Iodopyridine | Ambeed | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 100g | 552518801
4-Iodopyridine | Ambeed | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 98.000 | Ic1ccncc1 | 100g | 552518801
eMolecules 18945-81-8 | Ambeed | 5-Iodothiophene-2-carbonitrile | 100mg | 552659058 | A224062 | MFCD14584473 | 235.04 | C5H2INS
Ambeed | N-(4-Hydroxy-3-methoxybenzyl)decanamide | 50mg | 626256881 | A285952 | 31078-36-1 | MFCD01233545 | 307.434 | C18H29NO3
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