Quinolines and derivatives
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Filtered Search Results
Aobchem 1-Bromoisoquinoline | ≥95% | CAS 1532-71-4 | C9H6BrN | 5g
1-Bromoisoquinoline | ≥95% | CAS 1532-71-4 | C9H6BrN | 5g
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Aobchem Quinolin-7-ylboronic acid | ≥95% | CAS 629644-82-2 | C9H8BNO2 | 500mg
Quinolin-7-ylboronic acid | ≥95% | CAS 629644-82-2 | C9H8BNO2 | 500mg
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Aobchem 5-Bromoquinoline | ≥95% | CAS 4964-71-0 | C9H6BrN | 100g
5-Bromoquinoline | ≥95% | CAS 4964-71-0 | C9H6BrN | 100g
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Aobchem [3 3 -Bipyridin]-6-amine | ≥97% | CAS 31970-30-6 | C10H9N3 | 5g
[3 3 -Bipyridin]-6-amine | ≥97% | CAS 31970-30-6 | C10H9N3 | 5g
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Aobchem 5-Bromoquinoline | ≥95% | CAS 4964-71-0 | C9H6BrN | 10g
5-Bromoquinoline | ≥95% | CAS 4964-71-0 | C9H6BrN | 10g
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eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 632318428
Azido-PEG6-amine | ChemScene | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 632318428
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eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | ChemScene | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 5g | 536776490
Methyl 2-(quinolin-6-yl)acetate | ChemScene | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 5g | 536776490
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Medchemexpress LLC Azido-PEG8-amine | 857891-82-8 | 99.9% | C18H38N4O8 | 50MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Azido-PEG8-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. This click chemistry reagent contains an Azide group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with Alkyne group molecules. It can also participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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Aobchem 3-(2-Methylquinolin-6-yl)oxetan-3-ol | 95% | CAS 2274702-82-6 | C13H13NO2 | 500mg
3-(2-Methylquinolin-6-yl)oxetan-3-ol | 95% | CAS 2274702-82-6 | C13H13NO2 | 500mg
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Aobchem 7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 1g
7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 1g
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Aobchem 6-Isopropoxypyridin-3-amine | ≥95% | CAS 52025-36-2 | C8H12N2O | 10g
6-Isopropoxypyridin-3-amine | ≥95% | CAS 52025-36-2 | C8H12N2O | 10g
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Aobchem 3-Chloropropan-1-amine hydrochloride | ≥95% | CAS 6276-54-6 | C3H9Cl2N | 100g
3-Chloropropan-1-amine hydrochloride | ≥95% | CAS 6276-54-6 | C3H9Cl2N | 100g
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Aobchem 4-Bromoisoquinoline | ≥97% | CAS 1532-97-4 | C9H6BrN | 500g
4-Bromoisoquinoline | ≥97% | CAS 1532-97-4 | C9H6BrN | 500g
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Medchemexpress LLC Benzyl-PEG5-amine | 86770-77-6 | 98.0% | C17H29NO5 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Benzyl-PEG5-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed with two distinct ligands connected by a linker; one targets an E3 ubiquitin ligase, and the other targets a specific protein. This mechanism leverages the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Peg-based protac linker
- Used in the synthesis of protacs
- Utilizes ubiquitin-proteasome system
- Selectively degrades target proteins
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Aobchem Morpholino(quinolin-3-yl)methanone | 95% | CAS 322763-62-2 | C14H14N2O2 | 5g
Morpholino(quinolin-3-yl)methanone | 95% | CAS 322763-62-2 | C14H14N2O2 | 5g
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