Phenols
eMolecules 5306-98-9 | 5-Chloro-2-methylphenol | ChemScene | MFCD00060672 | 142.580 | C7H7ClO | 97.000 | Cc1ccc(Cl)cc1O | 5g | 686112498
5-Chloro-2-methylphenol | ChemScene | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 97.000 | Cc1ccc(Cl)cc1O | 5g | 686112498
Aobchem N -(3-bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide | ≥97% | CAS 2432855-06-4 | C14H12BrFN2O2S | 5g
N -(3-bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide | ≥97% | CAS 2432855-06-4 | C14H12BrFN2O2S | 5g
Aobchem 1-Bromo-2-((p-tolyloxy)methyl)benzene | ≥97% | CAS 6279-34-1 | C14H13BrO | 10g
1-Bromo-2-((p-tolyloxy)methyl)benzene | ≥97% | CAS 6279-34-1 | C14H13BrO | 10g
Aobchem 2-Chloro-N-(2-methylphenyl)propanamide | ≥95% | CAS 19281-31-3 | C10H12ClNO | 500mg
2-Chloro-N-(2-methylphenyl)propanamide | ≥95% | CAS 19281-31-3 | C10H12ClNO | 500mg
Aobchem 1 3 4-Tribromo-2 5-dichlorobenzene | ≥95% | CAS 73557-61-6 | C6HBr3Cl2 | 500mg
1 3 4-Tribromo-2 5-dichlorobenzene | ≥95% | CAS 73557-61-6 | C6HBr3Cl2 | 500mg
Aobchem 5-Bromo-4-methyl-2-(2 2 2-trifluoroethoxy)pyridine | 95% | CAS 1598264-67-5 | C8H7BrF3NO | 5g
5-Bromo-4-methyl-2-(2 2 2-trifluoroethoxy)pyridine | 95% | CAS 1598264-67-5 | C8H7BrF3NO | 5g
Aobchem 2-(3-Bromo-4 5-dimethoxyphenyl)-1 3-dioxolane | 97% | CAS 87154-54-9 | C11H13BrO4 | 500mg
2-(3-Bromo-4 5-dimethoxyphenyl)-1 3-dioxolane | 97% | CAS 87154-54-9 | C11H13BrO4 | 500mg
Aobchem 3-Bromo-4-chlorophenol | ≥97% | CAS 13659-24-0 | C6H4BrClO | 10g
3-Bromo-4-chlorophenol | ≥97% | CAS 13659-24-0 | C6H4BrClO | 10g
Aobchem 2-Hydroxy-4-(trifluoromethyl)phenylboronic acid | ≥97% | CAS 1072951-50-8 | C7H6BF3O3 | 10g
2-Hydroxy-4-(trifluoromethyl)phenylboronic acid | ≥97% | CAS 1072951-50-8 | C7H6BF3O3 | 10g
Aobchem 3-Bromo-5-propoxyphenylboronic acid pinacol ester | ≥97% | CAS 1218790-36-3 | C15H22BBrO3 | 500mg
3-Bromo-5-propoxyphenylboronic acid pinacol ester | ≥97% | CAS 1218790-36-3 | C15H22BBrO3 | 500mg
Medchemexpress LLC 3-(6-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione | 2304513-76-4 | MFCD32667217 | 99.9% | 323.15 g/mol | C13H11BrN2O3 | 25 G
3-(6-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a lenalidomide analog used as a building block in targeted protein degradation (PROTAC) research. The compound contains a brominated isoindolinone core fused to a 2,6-dioxopiperidine moiety, is supplied as a solid, and is provided at high stated purity for chemical biology applications.
- Lenalidomide analog for PROTAC research.
- Brominated isoindolinone core for ligand design.
- High purity (99.85%) suitable for analytical use.
- Molecular formula C13H11BrN2O3; molecular weight 323.15 g/mol.
- Solid, gray to gray purple appearance.
- Stable at room temperature for up to 3 years; follow solvent storage recommendations.
eMolecules 1613373-40-2 | 1-(4-bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | Advanced ChemBlocks | MFCD30803364 | 311.179 | C13H15BrN2O2 | 95.000 | Cc1cc(cc(C)c1Br)N1C(=O)NC(=O)C1(C)C | 5g | 804239434
1-(4-bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | Advanced ChemBlocks | 1613373-40-2 | MFCD30803364 | 311.179 | C13H15BrN2O2 | 95.000 | Cc1cc(cc(C)c1Br)N1C(=O)NC(=O)C1(C)C | 5g | 804239434
eMolecules 1717-59-5 | 2-Fluorosulfonyldifluoroacetic acid | Oakwood Chemical | MFCD01320807 | 178.080 | C2HF3O4S | 95.000 | OC(=O)C(F)(F)S(F)(=O)=O | 100g | 537669705
2-Fluorosulfonyldifluoroacetic acid | Oakwood Chemical | 1717-59-5 | MFCD01320807 | 178.080 | C2HF3O4S | 95.000 | OC(=O)C(F)(F)S(F)(=O)=O | 100g | 537669705
eMolecules 116435-77-9 | 2-Amino-3-bromophenol | Ambeed | MFCD08445676 | 188.024 | C6H6BrNO | 97.000 | Nc1c(O)cccc1Br | 25g | 552531325
2-Amino-3-bromophenol | Ambeed | 116435-77-9 | MFCD08445676 | 188.024 | C6H6BrNO | 97.000 | Nc1c(O)cccc1Br | 25g | 552531325