Organo-Metalloid Compounds
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- (156)
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- (1)
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- (1)
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- (85)
- (1)
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- (54)
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- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
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- (2)
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- (2)
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- (1)
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- (6)
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- (1)
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- (1)
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- (10)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (7)
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- (2)
- (2)
- (8)
- (15)
- (1)
- (1)
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- (1)
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- (20)
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- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (4)
- (2)
- (61)
- (5)
- (1)
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- (120)
- (15)
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- (2)
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- (17)
- (177)
- (12)
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- (1)
- (30)
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- (1)
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- (9)
- (1)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
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- (140)
- (7)
- (125)
- (23)
- (31)
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- (1)
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- (68)
- (2)
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- (8)
- (2)
- (886)
- (1)
- (1)
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- (14)
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000339840 PEG3-C4-OBN 100MG
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Medchemexpress LLC Mal-PEG3-NH2 TFA | 2830214-77-0 | 99.1% | 386.32 g·mol⁻¹ | C14H21F3N2O7 | 10 MG
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Mal-PEG3-NH2 TFA is a linear heterobifunctional polyethylene glycol crosslinker supplied as the trifluoroacetic acid (TFA) salt. It contains a maleimide group at one end and a primary amine at the other, enabling selective conjugation to thiols and amines. It is provided as a non-degradable (non-cleavable) linker commonly used in PROTAC and ADC linker design and general bioconjugation.
- Maleimide and primary amine functional groups for thiol and amine conjugation.
- Non-degradable, non-cleavable linker suitable for PROTAC and ADC applications.
- High reported purity of 99.07%.
- Molecular weight 386.32 g·mol⁻¹.
- Available in multiple sizes including 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg.
- Supplied as the trifluoroacetic acid (TFA) salt.
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eMolecules TRIMETHYLSILYL TRIFLUOROMET 1G
5000163691 TRIMETHYLSILYL TRIFLUOROMET 1G
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Medchemexpress LLC Azido-PEG3-alcohol | 86520-52-7 | MFCD09753542 | 98.2% | 175.19 g/mol | C6H13N3O3 | 500 MG
Azido-PEG3-alcohol is a PEG-based linker bearing a terminal azide and a terminal hydroxyl group. It is used as a click-chemistry reagent for copper-catalyzed azide-alkyne cycloaddition (CuAAC) and as a flexible spacer in PROTACs and bioconjugation workflows.
- Terminal azide enables copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Terminal hydroxyl allows further functionalization and conjugation.
- PEG3 spacer imparts hydrophilicity and flexible linkage between molecules.
- High purity suitable for synthetic and bioconjugation applications.
- Stable when stored at -20°C in pure form; solution stability is limited.
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Medchemexpress LLC D-ribofuranose-13C5 | 97.0% | 25mg
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D-Ribofuranose-13C5 (D-Ribose-13C5) is the 13C-labeled D-Ribofuranose (HY-113375) D-Ribofuranose (D-Ribose) is an endogenous metabolite present in Cerebrospinal Fluid that can be used for the research of Ribose 5 Phosphate Isomerase Deficiency and Medium Chain Acyl Co A Dehydrogenase Deficiency[1][2]
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379239 OCTAKIS- 6-BROMO-6-D 10MM 1ML
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000338583 THP-PEG3-OH 10G
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eMolecules CYCLOPENT-2-ENONE 1G
5000158806 CYCLOPENT-2-ENONE 1G
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eMolecules 2- TERT-BUTYLDIMETHYLSILYL 5G
5000162520 2- TERT-BUTYLDIMETHYLSILYL 5G
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Chem-Impex International, Inc. AZIDOTRIMETHYLSILANE 250G
NC3589128 AZIDOTRIMETHYLSILANE 250G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000284984 2 3 -O-ISOPROPYLIDE 100MG
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eMolecules NH2-PEG3-C2-BOC 5G
5000158947 NH2-PEG3-C2-BOC 5G
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Medchemexpress LLC Bis(trimethylsilyl)acetylene | 14630-40-1 | MFCD00008276 | 99.9% | 170.40 g·mol⁻¹ | C8H18Si2 | 25 G
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Bis(trimethylsilyl)acetylene is a silyl-protected acetylene reagent used as a masked alkyne source in organic synthesis and life-science research. It enables selective coupling and functionalization reactions while improving reagent stability and handling compared with free acetylene.
- Acts as a masked acetylene for controlled alkyne incorporation.
- High purity suitable for synthetic and analytical workflows.
- Convenient physical handling and common laboratory pack sizes.
- Compatible with common coupling and cycloaddition reactions.
- Documentation available including COA and SDS for traceability.
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Strem, An Ascensus Company TETRAKIS-50MG
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NC3159664 TETRAKIS-50MG
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eMolecules 1-(3-BROMOPROPOXY)-4-CHLOROBENZENE | 27983-04-6 | MFCD00596632 | 1g
AstaTech | 1-(3-BROMOPROPOXY)-4-CHLOROBENZENE | 1g | 384829480 | 20619 | 95.000 | 27983-04-6 | MFCD00596632 | 249.530 | C9H10BrClO
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eMolecules Building Block Tool
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