Acetylides
Chemscene ChemScene | 4-Chloro-2-(trifluoromethoxy)aniline | 10G | CS-W015037 | 0.98 | 175205-77-3| MFCD00153102 | 211.57
ChemScene | 4-Chloro-2-(trifluoromethoxy)aniline | 10G | CS-W015037 | 0.98 | 175205-77-3| MFCD00153102 | 211.57
Medchemexpress LLC Propargyl-PEG12-OH 250mg | 1036204-61-1 | 584.69 | C27H52O13 | 250 MG
Propargyl-PEG12-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs Propargyl-PEG12-OH is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
Medchemexpress LLC O-Propargyl-Puromycin | 1416561-90-4 | 98.4% | 495.53 | 50 MG
O-Propargyl-Puromycin is a potent protein synthesis inhibitor and an alkyne analog of puromycin. It functions as a click chemistry reagent, featuring an Alkyne group that can engage in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Protein synthesis inhibition: It effectively inhibits protein synthesis in both reticulocyte lysates and cultured cells.
- Covalent conjugates: This compound forms covalent conjugates with nascent polypeptide chains.
- Rapid turnover: These conjugates are rapidly turned over by the proteasome.
- Visualization and capture: The covalent conjugates can be visualized or captured through copper(I)-catalyzed azide-alkyne cycloaddition.
- Imaging and affinity purification: It can be utilized to image and affinity-purify nascent proteins within cells and animals.
eMolecules Propargyl Butylcarbamate | 76114-73-3 | MFCD06411065 | 500mg
Toronto Research Chemicals | Propargyl Butylcarbamate | 500mg | 483432557 | P762590 | | 76114-73-3 | MFCD06411065 | 155.197 | C8H13NO2
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Medchemexpress LLC 4-Ethynylaniline | 14235-81-5 | 117.15 | 1 ML
4-Ethynylaniline is a biochemical reagent used in life science research. It serves as a click chemistry reagent, specifically containing an Alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules possessing Azide groups.
- Used as a biochemical reagent
- Utilized in life science research
- Functions as a click chemistry reagent
- Contains an alkyne group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Reacts with azide-containing molecules
Medchemexpress LLC Bis-propargyl-PEG4 | 159428-42-9 | 95.6% | 5 G
Bis-propargyl-PEG4 is a PEG-based bifunctional linker featuring terminal propargyl (alkyne) groups, designed for conjugation chemistry and PROTAC construction. It provides a short, flexible spacer for joining two ligands via click chemistry.
- Bifunctional PEG4 linker with terminal alkyne groups.
- Enables copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- Useful for PROTAC synthesis and dimer formation.
- Low molecular weight (270.32 g/mol) for compact linker design.
- Stable under recommended storage conditions when kept dry and refrigerated.
Medchemexpress LLC Propargyl-PEG12-OH 500mg | 1036204-61-1 | 584.69 | C27H52O13 | 500 MG
Propargyl-PEG12-OH is a polyethylene glycol (PEG) based linker bearing a terminal propargyl (alkyne) group and a free hydroxyl terminus. It is designed for click chemistry and linker construction in PROTAC synthesis, bioconjugation, and medicinal chemistry, providing a flexible 12-unit PEG spacer with a reactive handle for conjugation.
eMolecules 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester | 1218790-49-8 | MFCD11113041 | 1g
Combi-Blocks | 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester | 1g | 117546930 | PN-9139 | 96.000 | 1218790-49-8 | MFCD11113041 | 285.150 | C16H20BNO3
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eMolecules ChemScene / 4-Bromo-2-ethynylaniline / 100mg / 788449332 / CS-0647038 / 0.000 / 1260776-51-9 / MFCD11036454 / 196.047 / C8H6BrN
ChemScene / 4-Bromo-2-ethynylaniline / 100mg / 788449332 / CS-0647038 / 0.000 / 1260776-51-9 / MFCD11036454 / 196.047 / C8H6BrN
eMolecules AstaTech / METHYL 5-ETHYNYLPYRIDINE-2-CARBOXYLATE / 1g / 222802523 / 24407 / 95.000 / 17880-61-4 / MFCD13189756 / 161.160 / C9H7NO2
AstaTech / METHYL 5-ETHYNYLPYRIDINE-2-CARBOXYLATE / 1g / 222802523 / 24407 / 95.000 / 17880-61-4 / MFCD13189756 / 161.160 / C9H7NO2