Propargyl and Azido Building Blocks for Click Chemistry
Copper-catalyzed and copper-free bioorthogonal reactions depend on bio-orthogonal, highly reactive functional handles to link biomolecules, polymers, and small molecules with high specificity. Our catalog of Propargyl and Azido building blocks for Click Chemistry features high-purity alkyne and azide derivatives engineered to provide clean, bio-orthogonal conjugation under physiological conditions.
Whether you are performing Huisgen 1,3-dipolar cycloadditions, surface functionalization, or cellular labeling, these building blocks provide consistent chemical performance. To explore additional synthetic reagents, research compounds, and custom building blocks, visit the main catalog at amino asylum.
The Role of Azido and Propargyl Handles in Bioconjugation
Click chemistry relies on functional groups that remain completely inert to natural biological functionality (such as amines, thiols, and carboxylates) while reacting rapidly with each other.
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Propargyl Building Blocks: Incorporate a terminal alkyne group (−C≡CH-\text{C}\equiv\text{CH}) into peptides, amino acids, or linkers, offering a small, minimally invasive tag ideal for CuAAC (Copper-Catalyzed Azide-Alkyne Cycloaddition).
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Azido Building Blocks: Feature an azide group (−N3-\text{N}_3) ready to pair with terminal alkynes via CuAAC or with strained cyclooctynes (such as DBCO) via SPAAC (Strain-Promoted Azide-Alkyne Cycloaddition) for copper-free, live-cell labeling.
Product Categories & Applications
Selecting the correct Azido building block or Propargyl handle depends on your solvent system, target molecule, and catalyst requirements:
Key Advantages of High-Purity Click Building Blocks
When sourcing reagents for sensitive bio-orthogonal reactions, background reactions or trace impurities can compromise overall coupling yields.
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High Reaction Selectivity: Pure azide and alkyne functionalization prevents unwanted cross-reactivity with native protein side chains.
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Flexible Conjugation Chemistry: Ideal for both CuAAC catalytic systems and strain-promoted copper-free workflows.
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Versatile Solvation Profiles: Available in hydrophilic PEG-based architectures and hydrophobic aliphatic chains to suit diverse assay conditions.
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- Propargyl and Azido building blocks for Click Chemistry
(R)-N-Fmoc-2-(2′-propynyl)alanine
- Catalog Number CB8030 Chemical Structure CAS Number 1198791-65-9 Molecular Weight 349.38 g/mole Formula C21H19NO4
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- Propargyl and Azido building blocks for Click Chemistry
(R)-N-Fmoc-2-(5′-azidopentyl)alanine
- Catalog Number FA8120 Chemical Structure CAS Number 1191429-12-1 Molecular Weight 422.48 g/mole Formula C23H26N4O4
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- Propargyl and Azido building blocks for Click Chemistry
(S)-N-Fmoc-2-(2′-propynyl)alanine
- Catalog Number CB6030 Chemical Structure CAS Number 1198791-58-0 Molecular Weight 349.38 g/mole Formula C21H19NO4
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- Propargyl and Azido building blocks for Click Chemistry
(S)-N-Fmoc-2-(4′-azidobutyl)alanine
- Catalog Number FA8115 Chemical Structure CAS Number 1050501-64-8 Molecular Weight 408.45 g/mole Formula C22H24N4O4
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- Propargyl and Azido building blocks for Click Chemistry
(S)-N-Fmoc-2-(6′-azidohexyl)alanine
- Catalog Number FA8125 Chemical Structure CAS Number 1191429-14-7 Molecular Weight 436.5 g/mole Formula C24H28N4O4
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- Propargyl and Azido building blocks for Click Chemistry
DBCO-Acid
- Catalog Number CB8035 Chemical Structure CAS Number 1353016-70-2 Molecular Weight 305.33 g/mole Formula C19H15NO3 Synonym Azadibenzocyclooctyne acid
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- Propargyl and Azido building blocks for Click Chemistry
DBCO-Amine
- Catalog Number CB8036 Chemical Structure CAS Number 1255942-06-3 Molecular Weight 276.33 g/mole Formula C18H16N2O Synonym Azadibenzocyclooctyne amine
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- Propargyl and Azido building blocks for Click Chemistry
Fmoc-D-Pra-OH
- Catalog Number CB8025 Chemical Structure CAS Number 220497-98-3 Molecular Weight 335.36g/mole Formula C20H17NO4
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- Propargyl and Azido building blocks for Click Chemistry
Fmoc-D,L-Pra-OH
- Catalog Number CB7252 Chemical Structure Molecular Weight 335.36g/mole Formula C20H17NO4
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- Propargyl and Azido building blocks for Click Chemistry
Fmoc-Dab(N3)-OH
- Catalog Number CB7141 Chemical Structure CAS Number 942518-20-9 Molecular Weight 366.41 g/mole Formula C19H18N4O4 Synonym Fmoc-γ-azidohomoalanine;
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- Propargyl and Azido building blocks for Click Chemistry
Fmoc-Dab(N3)-OH
- Catalog Number CB7141 Chemical Structure CAS Number 942518-20-9 Molecular Weight 366.41 g/mole Formula C19H18N4O4 Synonym Fmoc-γ-azidohomoalanine;
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- Propargyl and Azido building blocks for Click Chemistry
Fmoc-Dap(N3)-OH
- Catalog Number CB7296 Chemical Structure CAS Number 684270-46-0 Molecular Weight 352.34 g/mole Formula C18H16N4O4 Synonym Fmoc-β-azidoalanine; Fmoc-Aza-OH
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