Indoles and derivatives
9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole 98.0+%, TCI America™
CAS: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
Medchemexpress LLC Br-C10-methyl ester | 6287-90-7 | 97.9% | 5 G
Br-C10-methyl ester is a PROTAC linker, characterized by its alkyl/ether composition. It is utilized in the synthesis of PROTACs (MS432), which consist of two distinct ligands connected by a linker: one being the VHL ligand portion and the other for the target protein. It is intended for research use only.
- PROTAC linker with alkyl/ether composition
- Used in the synthesis of PROTACs
- Consists of two distinct ligands connected by a linker
- Appears colorless to light yellow
- Solid below 12.5°C, liquid above 12.5°C
- Soluble in DMSO (100 mg/mL)
- For research use only
Medchemexpress LLC Br-C10-methyl ester | 6287-90-7 | 97.9% | 10 G
Br-C10-methyl ester is a PROTAC linker with an alkyl/ether composition, used in the synthesis of various PROTACs. PROTACs are compounds that consist of two distinct ligands connected by a linker, where one ligand targets the VHL protein and the other targets a specific protein.
- Functions as a PROTAC linker
- Features an alkyl/ether chemical composition
- Used in the synthesis of various PROTACs
- Supports the development of targeted protein degradation
- Has a molecular weight of 279.21
- Appears as a solid below 12.5°C and liquid above 12.5°C
- Colorless to light yellow in appearance
![eMolecules ChemScene / Br-PEG9-CH2CH2Br / 100mg / 717420143 / CS-0146457 / 0.000 / 140714-66-5 / [null] / 584.339 / C20H40Br2O9](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465105.JPG-250.jpg)
eMolecules ChemScene / Br-PEG9-CH2CH2Br / 100mg / 717420143 / CS-0146457 / 0.000 / 140714-66-5 / [null] / 584.339 / C20H40Br2O9
ChemScene / Br-PEG9-CH2CH2Br / 100mg / 717420143 / CS-0146457 / 0.000 / 140714-66-5 / [null] / 584.339 / C20H40Br2O9
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