Acetylides
![eMolecules 2007921-20-0 | 3-aminobicyclo[1.1.1]pentan-1-ol hydrochloride | Pharmablock | MFCD28501812 | 135.590 | C5H10ClNO | 97.000 | Cl.NC12CC(O)(C1)C2 | 2.5g | 686938324](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170617.jpg-250.jpg)
eMolecules 2007921-20-0 | 3-aminobicyclo[1.1.1]pentan-1-ol hydrochloride | Pharmablock | MFCD28501812 | 135.590 | C5H10ClNO | 97.000 | Cl.NC12CC(O)(C1)C2 | 2.5g | 686938324
3-aminobicyclo[1.1.1]pentan-1-ol hydrochloride | Pharmablock | 2007921-20-0 | MFCD28501812 | 135.590 | C5H10ClNO | 97.000 | Cl.NC12CC(O)(C1)C2 | 2.5g | 686938324
Medchemexpress LLC Arecaidine propargyl ester hydrobromide | 116511-28-5 | MFCD00078566 | 99.5% | C10H14BrNO2 | 10MG
Arecaidine propargyl ester hydrobromide is a small-molecule M2 muscarinic acetylcholine receptor agonist supplied as the hydrobromide salt. It has been reported to modulate M2 receptor activity and to inhibit tumor cell proliferation in vitro. The compound is provided as a white to off-white solid for laboratory research applications and is characterized by a high-purity specification.
Aobchem 1-Bromo-3 3-diethoxy-1-propyne | 95% | CAS 18344-15-5 | C7H11BrO2 | 250mg
1-Bromo-3 3-diethoxy-1-propyne | 95% | CAS 18344-15-5 | C7H11BrO2 | 250mg
Aobchem 1-Bromo-3 3-diethoxy-1-propyne | 95% | CAS 18344-15-5 | C7H11BrO2 | 500mg
1-Bromo-3 3-diethoxy-1-propyne | 95% | CAS 18344-15-5 | C7H11BrO2 | 500mg
Aobchem 5-Chloro-N-(4-nitrophenyl)pentanamide | ≥95% | CAS 1039914-85-6 | C11H13ClN2O3 | 10g
5-Chloro-N-(4-nitrophenyl)pentanamide | ≥95% | CAS 1039914-85-6 | C11H13ClN2O3 | 10g
Aobchem 5-Chloro-N-(4-nitrophenyl)pentanamide | ≥95% | CAS 1039914-85-6 | C11H13ClN2O3 | 5g
5-Chloro-N-(4-nitrophenyl)pentanamide | ≥95% | CAS 1039914-85-6 | C11H13ClN2O3 | 5g
Aobchem 5-Chloro-N-(4-nitrophenyl)pentanamide | ≥95% | CAS 1039914-85-6 | C11H13ClN2O3 | 1g
5-Chloro-N-(4-nitrophenyl)pentanamide | ≥95% | CAS 1039914-85-6 | C11H13ClN2O3 | 1g
Aobchem 4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 10g
4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 10g
Aobchem 4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 5g
4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 5g
Aobchem 4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 1g
4-Phenyl-3-butyn-2-ol | ≥97% | CAS 5876-76-6 | C10H10O | 1g
Aobchem 2-(4-Chlorophenyl)pent-4-enenitrile | 95% | CAS 494802-78-7 | C11H10ClN | 1g
2-(4-Chlorophenyl)pent-4-enenitrile | 95% | CAS 494802-78-7 | C11H10ClN | 1g
Medchemexpress LLC Propargyl-PEG7-Boc | 1818294-29-9 | >95% | 1 G
Propargyl-PEG7-Boc is a polyethylene glycol (PEG)-based PROTAC linker. It can be used in the synthesis of a series of PROTACs.
- Polyethylene glycol (PEG)-based PROTAC linker
- Used in the synthesis of PROTACs
- Purity >95%
- Soluble in DCM, DMF, DMSO
- Appearance: Pale yellow or colorless oily liquid
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 927-74-2 | 3-Butyn-1-ol | Oakwood Chemicals | MFCD00002955 | 70.091 | C4H6O | 98.000 | OCCC#C | 5g | 480108297
3-Butyn-1-ol | Oakwood Chemicals | 927-74-2 | MFCD00002955 | 70.091 | C4H6O | 98.000 | OCCC#C | 5g | 480108297