Alkyl Halides
2-Bromo-2-methylpropane 98.0+%, TCI America™
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
4-Iodobutyronitrile, 97%
CAS: 6727-73-7 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195 MDL Number: MFCD00039501 InChI Key: CWINCVBWHUGBEB-UHFFFAOYSA-N Synonym: butanenitrile, 4-iodo,g-iodobutyronitrile,4-iodobutyronitrile PubChem CID: 285648 IUPAC Name: 4-iodobutanenitrile SMILES: C(CC#N)CI
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Molecular Formula: C8H5F13O Molecular Weight (g/mol): 364.106 MDL Number: MFCD00042143 InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
2-Bromo-2-methylpropane, 96%, stabilized
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
tert-Butyl bromide, 98+%, stab. with potassium carbonate
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
Iodomethane, 2M solution in tert-Butyl methyl ether, AcroSeal™
CAS: 74-88-4 | CH3I | 141.94 g/mol
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.77% | 231.92 | 500 G
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker. It can be utilized in the synthesis of PROTACs, which leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Utilized in the synthesis of PROTACs.
- Functions by leveraging the intracellular ubiquitin-proteasome system.
- Selectively degrades target proteins.
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.8% | 231.92 | 25 G
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs themselves consist of two distinct ligands joined by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein. These molecules function by harnessing the intracellular ubiquitin-proteasome system to achieve the selective degradation of target proteins.
- It is an alkyl chain-based linker.
- It can be used in the synthesis of PROTACs.
- The linked PROTACs exploit the intracellular ubiquitin-proteasome system.
- The linked PROTACs selectively degrade target proteins.
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 5 G
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker, primarily used in the synthesis of PROTACs. These PROTACs are designed to contain two distinct ligands-one for an E3 ubiquitin ligase and another for a target protein-to leverage the intracellular ubiquitin-proteasome system for selective protein degradation.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.845 g/cm3
- For research use only
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker used in the synthesis of PROTACs.
- Facilitates targeted protein degradation via the ubiquitin-proteasome system.
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 100 G
Bis(2-bromoethyl) ether is an alkyl chain-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.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the ubiquitin-proteasome system to selectively degrade target proteins
Sigma Aldrich 2-Bromo-2-methylpropane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
