Organo-Metalloid Compounds
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Filtered Search Results
eMolecules 108534-47-0 | 4-(tert-Butyldimethylsiloxy)phenol | MFCD06200713 | 5g
ChemScene | 6-Chloro-2-oxoindoline-5-carboxylic acid | 100mg | 632280986 | CS-0132071 | 1156390-49-6 | MFCD12174764 | 211.600 | C9H6ClNO3
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Medchemexpress LLC Tri(amino-peg4-amide)-amine | 2523025-41-2 | 95.0% | C39H81N7O15 | 50 MG
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Tri(Amino-PEG4-amide)-amine is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. It is intended for research use only and leverages the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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Selleck Chemical LLC BSTFA-TMCS S5443-25mg
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BSTFA-TMCS is used as a derivatizing agent in chromatography It functions as a silylation reagent without additional solvents The combination of BSTFA and TMCS is the preferred reagent for trimethylsilylation of alcohols alkaloids amines biogenic amines carboxylic acids phenols and steroids
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Medchemexpress LLC 2-amino-4-(ethylthio)butanoic acid | 67-21-0 | MFCD00063102 | 98.8% | 163.24 g·mol⁻¹ | C6H13NO2S | 5 G
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2-Amino-4-(ethylthio)butanoic acid (CAS 67-21-0) is a methionine derivative used as an amino-acid analogue in biochemical research and synthetic applications. The compound is typically supplied as a white to off-white solid and is used in studies of methylation, protein synthesis, and metabolic pathway modulation.
- Molecular formula C6H13NO2S.
- Molar mass 163.24 g·mol⁻¹.
- High purity (98.8%) as indicated by COA.
- Supplied as a research reagent solid suitable for synthesis and assays.
- Stable under recommended storage conditions for long-term use.
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Medchemexpress LLC Eg00229 trifluoroacetate | 1210945-69-9 | 98.0% | 611.60 | C19H20F3N7O7S3 | 100 MG
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EG00229 trifluoroacetate is a small-molecule neuropilin-1 (NRP1) receptor antagonist supplied for research use. It selectively inhibits VEGF-A binding to the NRP1 b1 domain and is intended for in vitro and preclinical studies of NRP1-mediated signaling.
- Neuropilin-1 receptor antagonist that blocks VEGF-A binding.
- Reported IC50 ≈3 μM against purified NRP1 b1 domain and ≈8 μM in cell binding assays.
- Trifluoroacetate salt form for consistent formulation.
- High purity (≈98.0%).
- Molecular weight 611.6, suitable for biochemical and binding assays.
- Intended for research use in mechanistic and signaling studies.
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Strem, An Ascensus Company TETRAKIS-50MG
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NC3159664 TETRAKIS-50MG
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Strem, An Ascensus Company TRI-BUTOXYSILANOL PURATREM 5G
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NC3499873 TRI-BUTOXYSILANOL PURATREM 5G
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Aobchem AOBCHEM
5000904367 ETHYL 2- 4- ETHYLTHIO PHENYL -
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eMolecules 80522-42-5 | TRIISOPROPYLSILYL TRIFLUOROMETHANESULFONATE | AstaTech | MFCD00009913 | 306.420 | C10H21F3O3SSi | 97.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 100g | 416218115
TRIISOPROPYLSILYL TRIFLUOROMETHANESULFONATE | AstaTech | 80522-42-5 | MFCD00009913 | 306.420 | C10H21F3O3SSi | 97.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 100g | 416218115
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HONGENE BIOTECHNOLOGY
NC3989913 5 O DMTR 2 O TRIFLUOROACETA 1G
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HONGENE BIOTECHNOLOGY
NC3990014 5-O-DMTR-2-O TRIFLUOROACETA
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5000379668 OCTAKIS- 6-BROMO-6-D 50MG
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5000401022 TRIMETHYLSILYL TRIFL 50G
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5000741701 CME-CARBODIIMIDE 1G
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5000739001 N-HYDROXYL-TRYPTAMIN 5MG
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