Organo-Metalloid Compounds
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Filtered Search Results
eMolecules 27607-77-8 | Trimethylsilyl trifluoromethanesulfonate, packed in ampule | Oakwood Chemical | MFCD00000406 | 222.250 | C4H9F3O3SSi | 99.000 | C[Si](C)(C)OS(=O)(=O)C(F)(F)F | 5g | 866396542
Trimethylsilyl trifluoromethanesulfonate, packed in ampule | Oakwood Chemical | 27607-77-8 | MFCD00000406 | 222.250 | C4H9F3O3SSi | 99.000 | C[Si](C)(C)OS(=O)(=O)C(F)(F)F | 5g | 866396542
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC CHC-A2844-1MG
CHC is a human monoclonal antibody against clathrin heavy chain (CHC) with potential anti-angiogenesis and anti-tumor activity MW 145 62 KD
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Aobchem 2-Propynoic acid 3-(2-methoxyphenyl)- methyl ester | ≥95% | CAS 7517-83-1 | C11H10O3 | 500mg
2-Propynoic acid 3-(2-methoxyphenyl)- methyl ester | ≥95% | CAS 7517-83-1 | C11H10O3 | 500mg
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Aobchem 2-Propynoic acid 3-(4-bromophenyl)- methyl ester | ≥95% | CAS 42122-27-0 | C10H7BrO2 | 250mg
2-Propynoic acid 3-(4-bromophenyl)- methyl ester | ≥95% | CAS 42122-27-0 | C10H7BrO2 | 250mg
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Aobchem 3-(2-Fluorophenyl)-2-propynoic acid | ≥95% | CAS 704-97-2 | C9H5FO2 | 500mg
3-(2-Fluorophenyl)-2-propynoic acid | ≥95% | CAS 704-97-2 | C9H5FO2 | 500mg
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Aobchem 3-(3-Fluorophenyl)-2-propynoic acid | ≥95% | CAS 705-83-9 | C9H5FO2 | 1g
3-(3-Fluorophenyl)-2-propynoic acid | ≥95% | CAS 705-83-9 | C9H5FO2 | 1g
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Aobchem 3-(3-Fluorophenyl)-2-propynoic acid | ≥95% | CAS 705-83-9 | C9H5FO2 | 250mg
3-(3-Fluorophenyl)-2-propynoic acid | ≥95% | CAS 705-83-9 | C9H5FO2 | 250mg
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Aobchem 2-Methyl-5-(trimethylsilyl)thiazole | 95% | CAS 1997985-07-5 | C7H13NSSi | 250mg
2-Methyl-5-(trimethylsilyl)thiazole | 95% | CAS 1997985-07-5 | C7H13NSSi | 250mg
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Aobchem 2-[5-(Trimethylsilyl)-2-thienyl]pyridine | 95% | CAS 51459-67-7 | C12H15NSSi | 500mg
2-[5-(Trimethylsilyl)-2-thienyl]pyridine | 95% | CAS 51459-67-7 | C12H15NSSi | 500mg
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Aobchem 1-(2-Fluoro-3-(trimethylsilyl)phenyl)-2-methylpropan-1-one | 95% | C13H19FOSi | 1g
1-(2-Fluoro-3-(trimethylsilyl)phenyl)-2-methylpropan-1-one | 95% | C13H19FOSi | 1g
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Aobchem 2-Methyl-5-(trimethylsilyl)thiazole | 95% | CAS 1997985-07-5 | C7H13NSSi | 500mg
2-Methyl-5-(trimethylsilyl)thiazole | 95% | CAS 1997985-07-5 | C7H13NSSi | 500mg
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Medchemexpress LLC Phenyl 2-bromoacetate | 620-72-4 | 99.89% | 215.04 | 500 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is intended exclusively for research purposes and is not sold for patient use.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound
- Aids life science-related research
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Medchemexpress LLC Phenyl 2-bromoacetate | 620-72-4 | 99.9% | 215.04 | 1 KG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only.
- High purity level
- Suitable for various life science applications
- Solid below 31°C, liquid above 33°C
- Colorless to off-white appearance
- Soluble in DMSO and SBE-β-CD in saline
- Pure form storage for up to 3 years at -20°C
- In-solvent storage for up to 6 months at -80°C
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Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.9% | 526.51 g·mol⁻¹ | C24H29F3N4O6 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SB290157 trifluoroacetate is a small-molecule antagonist of the complement component 3a receptor (C3aR) provided for research use. It exhibits an IC50 of 200 nM and is supplied as the trifluoroacetate salt with high purity, making it suitable for receptor pharmacology, signaling pathway studies, and in vitro mechanistic investigations.
- Potent C3aR antagonist (IC50 200 nM).
- High purity appropriate for analytical and biological assays (≈99.9%).
- Trifluoroacetate salt form to aid solubility.
- Molecular weight 526.51 g·mol⁻¹ and formula C24H29F3N4O6.
- Available in small research pack sizes for laboratory experiments.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Azido-PEG3-SSPy | 98.6% | 344.45 g/mol | C13H20N4O3S2 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Azido-PEG3-SSPy is a cleavable three-unit polyethylene glycol (PEG) linker containing an azide functional group, designed for bioconjugation and antibody-drug conjugate (ADC) synthesis. It enables click chemistry (CuAAC) and strain-promoted azide-alkyne cycloadditions (SPAAC) for attachment to alkyne- or DBCO/BCN-containing molecules.
- Cleavable disulfide-containing PEG linker suitable for ADC construction.
- Azide-functionalized for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Compatible with strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN.
- Supplied as a colorless to light yellow liquid with high purity.
- Suitable for bioconjugation and linker development in drug conjugates.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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