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Filtered Search Results
eMolecules 2055042-83-4 | Propargyl-PEG9-bromide | Broadpharm | MFCD29079385 | 515.438 | C21H39BrO9 | 98.000 | BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C | 500mg | 298819246
Propargyl-PEG9-bromide | Broadpharm | 2055042-83-4 | MFCD29079385 | 515.438 | C21H39BrO9 | 98.000 | BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C | 500mg | 298819246
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eMolecules 866683-52-5 | 3-Bromo-5-ethynylpyridine | Combi-Blocks | MFCD10698137 | 182.020 | C7H4BrN | 95.000 | Brc1cncc(c1)C#C | 1g | 457921716
3-Bromo-5-ethynylpyridine | Combi-Blocks | 866683-52-5 | MFCD10698137 | 182.020 | C7H4BrN | 95.000 | Brc1cncc(c1)C#C | 1g | 457921716
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Aobchem AOBCHEM
5000951637 1- 4-METHYLPHENYL PROPYNE 1G
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Aobchem AOBCHEM
5000957890 1- 3 5-DIMETHOXYPHENYL -1-PENT
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Aobchem AOBCHEM
5001059619 3-BUTYN-1-OL 1-METHANESULFONA
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eMolecules 207226-02-6 | 3-Ethynylaniline hydrochloride | MFCD12913913 | 1g
Ambeed | 3-((2-Hydroxyethyl)dimethylammonio)propane-1-sulfonate | 1g | 571785508 | A705705 | 38880-58-9 | MFCD01320397 | 211.280 | C7H17NO4S
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Medchemexpress LLC Propargyl-PEG12-OH 500mg | 1036204-61-1 | 584.69 | C27H52O13 | 500 MG
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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.
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eMolecules 1159512-64-7 | 2-Fluoro-3-(trifluoromethoxy)aniline | MFCD11975313 | 1g
ChemScene | (R)-1-(26-Difluorophenyl)ethanamine | 100mg | 632323934 | CS-0158209 | 1217453-91-2 | MFCD06761844 | 157.164 | C8H9F2N
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Medchemexpress LLC Propargyl-PEG3-amine | 932741-19-0 | ≥98.0% | 187.24 | 50 MG
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Propargyl-PEG3-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, possessing an alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups. PROTACs use the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an alkyne group for CuAAc reactions with azide groups
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eMolecules Propargylamine hydrochloride | Combi-Blocks | 15430-52-1 | MFCD00012907 | 91.540 | C3H6ClN | 95.000 | Cl.NCC#C | 25g | 205380423
Propargylamine hydrochloride | Combi-Blocks | 15430-52-1 | MFCD00012907 | 91.540 | C3H6ClN | 95.000 | Cl.NCC#C | 25g | 205380423
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eMolecules 1066-54-2 | Ethynyltrimethylsilane | AA Blocks LLC | MFCD00008569 | 98.220 | C5H10Si | 0.000 | C[Si](C)(C)C#C | 500g | 874013359
Ethynyltrimethylsilane | AA Blocks LLC | 1066-54-2 | MFCD00008569 | 98.220 | C5H10Si | 0.000 | C[Si](C)(C)C#C | 500g | 874013359
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Medchemexpress LLC 4,7,10,13,16,19,22-heptaoxapentacos-24-ynoic acid | 2093154-00-6 | MFCD30536167 | 95.0% | 392.44 | C18H32O9 | 100 MG
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Propargyl-PEG7-acid is a PEG7-based linker bearing a terminal propargyl (alkyne) group used for assembling PROTACs, synthesizing antibody-drug conjugates, and performing copper-catalyzed azide-alkyne click reactions.
- Terminal alkyne for CuAAC click chemistry
- PEG7 spacer improves solubility and linker flexibility
- Suitable for PROTAC and ADC linker synthesis
- Available in multiple pack sizes for scalable use
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eMolecules 1261791-09-6 | 2-Chloro-6-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD18393817 | 226.580 | C8H6ClF3O2 | 95.000 | OCc1c(Cl)cccc1OC(F)(F)F | 1g | 562428505
2-Chloro-6-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 1261791-09-6 | MFCD18393817 | 226.580 | C8H6ClF3O2 | 95.000 | OCc1c(Cl)cccc1OC(F)(F)F | 1g | 562428505
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eMolecules 1066-54-2 | (Trimethylsilyl)acetylene | Oakwood Chemical | MFCD00008569 | 98.220 | C5H10Si | 98.000 | C[Si](C)(C)C#C | 1g | 600900009
(Trimethylsilyl)acetylene | Oakwood Chemical | 1066-54-2 | MFCD00008569 | 98.220 | C5H10Si | 98.000 | C[Si](C)(C)C#C | 1g | 600900009
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eMolecules 1066-54-2 | Ethynyltrimethylsilane | AA Blocks LLC | MFCD00008569 | 98.220 | C5H10Si | 0.000 | C[Si](C)(C)C#C | 25g | 410166967
Ethynyltrimethylsilane | AA Blocks LLC | 1066-54-2 | MFCD00008569 | 98.220 | C5H10Si | 0.000 | C[Si](C)(C)C#C | 25g | 410166967
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