Organo-Metalloid Compounds
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Filtered Search Results
Medchemexpress LLC Azido-PEG3-SS-PEG3-azide | 1310827-27-0 | 99.3% | C16H32N6O6S2 | 10MG
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Azido-PEG3-SS-PEG3-azide is a symmetric, cleavable polyethylene glycol (PEG)-based bifunctional linker bearing terminal azide groups and a central disulfide bond. It is designed for bioconjugation and PROTAC synthesis, enabling both copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC), while allowing reductive cleavage for controlled release.
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Medchemexpress LLC Mal-PEG3-NH2 TFA | 2830214-77-0 | 99.1% | 386.32 g/mol | C14H21F3N2O7 | 50 MG
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Mal-PEG3-NH2 TFA is a linear, heterobifunctional polyethylene glycol (PEG) crosslinker supplied as the trifluoroacetic acid (TFA) salt. It contains a maleimide at one end and a primary amine at the other, enabling thiol-to-amine conjugation and use as a non-cleavable linker in PROTAC and bioconjugation workflows. For research use only.
- Provides maleimide and primary amine reactive groups for orthogonal conjugation.
- PEG3 spacer improves aqueous solubility and reduces steric hindrance.
- TFA salt form enhances stability and handling compared with the free base.
- Non-cleavable linker suitable for stable conjugates and PROTAC constructs.
- High purity (>99%) for consistent conjugation performance.
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eMolecules 850036-28-1 | (Cyclopent-1-en-1-yl)boronic acid | Apollo Scientific US - Building Blocks | MFCD02179496 | 111.940 | C5H9BO2 | 97.000 | OB(O)C1=CCCC1 | 5g | 397999051
(Cyclopent-1-en-1-yl)boronic acid | Apollo Scientific US - Building Blocks | 850036-28-1 | MFCD02179496 | 111.940 | C5H9BO2 | 97.000 | OB(O)C1=CCCC1 | 5g | 397999051
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Aobchem Methyl -hydroxy- 2 5-trimethylbenzeneacetate | 95% | CAS 1247483-66-4 | C12H16O3 | 250mg
Methyl -hydroxy- 2 5-trimethylbenzeneacetate | 95% | CAS 1247483-66-4 | C12H16O3 | 250mg
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Aobchem 4-(4-Bromophenoxy)phenylboronic acid pinacol ester | 97% | CAS 2842036-31-9 | C18H20BBrO3 | 1g
4-(4-Bromophenoxy)phenylboronic acid pinacol ester | 97% | CAS 2842036-31-9 | C18H20BBrO3 | 1g
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Aobchem 2-((3-Bromophenoxy)methyl)-1 3-dichlorobenzene | ≥95% | CAS 1039822-05-3 | C13H9BrCl2O | 1g
2-((3-Bromophenoxy)methyl)-1 3-dichlorobenzene | ≥95% | CAS 1039822-05-3 | C13H9BrCl2O | 1g
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Aobchem 1-((2-Bromophenoxy)methyl)-2-chloro-4-fluorobenzene | ≥97% | CAS 1041518-35-7 | C13H9BrClFO | 1g
1-((2-Bromophenoxy)methyl)-2-chloro-4-fluorobenzene | ≥97% | CAS 1041518-35-7 | C13H9BrClFO | 1g
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Aobchem (2-Fluoro-3-iodophenyl)trimethylsilane | 95% | CAS 501433-16-5 | C9H12FISi | 1g
(2-Fluoro-3-iodophenyl)trimethylsilane | 95% | CAS 501433-16-5 | C9H12FISi | 1g
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Aobchem 4-(Cyclopent-1-en-1-yl)-1 1 -biphenyl | 97% | CAS 415898-27-0 | C17H16 | 250mg
4-(Cyclopent-1-en-1-yl)-1 1 -biphenyl | 97% | CAS 415898-27-0 | C17H16 | 250mg
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Medchemexpress LLC E-5-2-BROMOVINYL 50 mg
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E-5-2-BROMOVINYL 50MG
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Ambeed AMBEED
5000885913 14-DIMETHOXY-235-TRIMETH 5G
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eMolecules 83622-41-7 | 2-(Dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Ambeed | MFCD27976342 | 210.890 | C7H13BCl2O2 | 97.000 | CC1(C)OB(OC1(C)C)C(Cl)Cl | 10g | 811906862
2-(Dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Ambeed | 83622-41-7 | MFCD27976342 | 210.890 | C7H13BCl2O2 | 97.000 | CC1(C)OB(OC1(C)C)C(Cl)Cl | 10g | 811906862
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Medchemexpress LLC 3-(2-iodoethoxy)prop-1-yne | 164118-56-3 | MFCD24459258 | 95.0% | 210.01 g·mol⁻1 | C5H7IO | 1 G
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3-(2-iodoethoxy)prop-1-yne is an alkyne-containing crosslinker designed for copper-catalyzed azide-alkyne click chemistry and subsequent functionalization. The reagent's iodo group serves as a good leaving group for nucleophilic substitution, making it useful for bioconjugation and installation of linkers in chemical biology workflows. Store protected from light and follow solvent storage recommendations for long-term stability.
- Alkyne functional group for copper-catalyzed click reactions.
- Iodo substituent provides a reactive leaving group for nucleophilic substitution.
- Suitable for bioconjugation and linker installation in synthesis workflows.
- Storage: protect from light; solvent storage at -80°C (6 months) or -20°C (1 month) as applicable.
- Molecular formula C5H7IO, molecular weight 210.01 g·mol⁻1.
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eMolecules 91469-55-5 | Cyclopent-3-enamine hydrochloride | Ambeed | MFCD01630740 | 119.590 | C5H10ClN | 97.000 | Cl.NC1CC=CC1 | 25g | 525016354
Cyclopent-3-enamine hydrochloride | Ambeed | 91469-55-5 | MFCD01630740 | 119.590 | C5H10ClN | 97.000 | Cl.NC1CC=CC1 | 25g | 525016354
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Aobchem 5-(4-Bromophenoxy)-2-fluorobenzoic acid | 97% | CAS 2755718-55-7 | C13H8BrFO3 | 250mg
5-(4-Bromophenoxy)-2-fluorobenzoic acid | 97% | CAS 2755718-55-7 | C13H8BrFO3 | 250mg
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