Organo-Metalloid Compounds
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Filtered Search Results
eMolecules 2243566-42-7 | m-PEG5-triethoxysilane | Broadpharm483.674 | C21H45NO9Si | 96.000 | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOC)(OCC)OCC | 1g | 411413972
m-PEG5-triethoxysilane | Broadpharm | 2243566-42-7483.674 | C21H45NO9Si | 96.000 | CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOC)(OCC)OCC | 1g | 411413972
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem (3-(Tert-butoxymethyl)phenyl)(methyl)sulfane | 95% | C12H18OS | 250mg
(3-(Tert-butoxymethyl)phenyl)(methyl)sulfane | 95% | C12H18OS | 250mg
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eMolecules 485339-09-1 | Potassium (2-trimethylsilyl)ethynyltrifluoroborate | Combi-Blocks | MFCD11052737 | 204.120 | C5H9BF3KSi | 97.000 | [K+].C[Si](C)(C)C#C[B-](F)(F)F | 1g | 517032098
Potassium (2-trimethylsilyl)ethynyltrifluoroborate | Combi-Blocks | 485339-09-1 | MFCD11052737 | 204.120 | C5H9BF3KSi | 97.000 | [K+].C[Si](C)(C)C#C[B-](F)(F)F | 1g | 517032098
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eMolecules 40733-28-6 | 5'-O-TERT-BUTYLDIMETHYLSILYL-THYMIDINE | AstaTech | MFCD01631041 | 356.494 | C16H28N2O5Si | 95.000 | Cc1cn([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)c(=O)[nH]c1=O | 1g | 586473011
5'-O-TERT-BUTYLDIMETHYLSILYL-THYMIDINE | AstaTech | 40733-28-6 | MFCD01631041 | 356.494 | C16H28N2O5Si | 95.000 | Cc1cn([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)c(=O)[nH]c1=O | 1g | 586473011
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eMolecules 93102-05-7 | N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine | Ambeed | MFCD00674005 | 237.418 | C13H23NOSi | 90.000 | COCN(Cc1ccccc1)C[Si](C)(C)C | 25g | 525235330
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine | Ambeed | 93102-05-7 | MFCD00674005 | 237.418 | C13H23NOSi | 90.000 | COCN(Cc1ccccc1)C[Si](C)(C)C | 25g | 525235330
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eMolecules 887144-97-0 | 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | Combi-Blocks | MFCD10567056 | 330.089 | C10H10F3IO | 98.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 10g | 495742008
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole | Combi-Blocks | 887144-97-0 | MFCD10567056 | 330.089 | C10H10F3IO | 98.000 | CC1(C)O[I](c2ccccc12)C(F)(F)F | 10g | 495742008
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eMolecules 2857-97-8 | Bromotrimethylsilane | Oakwood Chemicals | MFCD00000048 | 153.094 | C3H9BrSi | 90.000 | C[Si](C)(C)Br | 25g | 480170683
Bromotrimethylsilane | Oakwood Chemicals | 2857-97-8 | MFCD00000048 | 153.094 | C3H9BrSi | 90.000 | C[Si](C)(C)Br | 25g | 480170683
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Medchemexpress LLC Chlorotriethylsilane | 994-30-9 | MFCD00000507 | 98.3% | 150.72 g/mol | C6H15ClSi | 500 G
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Chlorotriethylsilane (chloro(triethyl)silane) is an organosilicon reagent used in organic synthesis for silylation and protecting-group chemistry. It is supplied as a research-grade liquid with supporting SDS and COA documentation available.
- Used for silylation and protecting-group formation in organic synthesis.
- Chemical formula C6H15ClSi; molecular weight 150.72 g/mol.
- Purity 98.33%.
- Available in a 500 G pack size.
- SDS and COA available for safe handling and quality verification.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 951247-75-9 | 99.37% | 205.18 | 100 MG
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(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Appearance: Solid-liquid mixture
- Color: Colorless to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, stored under nitrogen. In solvent: -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
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eMolecules 138647-49-1 | tert-Butyl 4-(((trifluoromethyl)sulfonyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate | Ambeed | MFCD09997858 | 331.310 | C11H16F3NO5S | 97.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 25g | 491632131
tert-Butyl 4-(((trifluoromethyl)sulfonyl)oxy)-5,6-dihydropyridine-1(2H)-carboxylate | Ambeed | 138647-49-1 | MFCD09997858 | 331.310 | C11H16F3NO5S | 97.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 25g | 491632131
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Medchemexpress LLC Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate | 632-93-9 | MFCD00005950 | 99.8% | 267.32 g·mol-1 | C14H21NO4 | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate is a synthetic dihydropyridine derivative supplied as a white to off-white powder for research use. It is used as a reference standard in biochemical and pharmacological studies and is reported to inhibit ferrochelatase, interfering with heme synthesis pathways.
- High purity suitable for analytical and research applications.
- Molecular weight 267.32 g·mol-1 and chemical formula C14H21NO4.
- White to off-white solid supplied as a powder.
- Store powder at -20°C for long-term or 4°C for short-term; store in solvent at -80°C for extended stability.
- Common applications include biochemical assays and studies of heme biosynthesis.
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Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, bicyclo[6.1.0]non-4-yn-9-ylmethyl ester | 2126749-77-5 | 99.6% | 369.45 | C19H31NO6 | 5 MG
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BCN-PEG3-OH is a BCN-functionalized PEG linker with a terminal hydroxyl group used for bioorthogonal click chemistry to attach payloads in bioconjugation and antibody-drug conjugate synthesis.
- enables strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules.
- contains a three-unit polyethylene glycol spacer and a BCN reactive group.
- high purity (99.6% by LCMS) and molecular weight 369.45 g/mol.
- chemical formula C19H31NO6, cas 2126749-77-5.
- store under nitrogen at -20°C; in solvent, -80°C for up to 6 months, -20°C for up to 1 month.
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Medchemexpress LLC N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester | 2100306-76-9 | 95.0% | C30H54N6O11S | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, enabling specific reactions with other molecules. This product is intended for research use only.
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group for specific reactions
- Enables copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (S,R,S)-AHPC-C2-PEG3-BCN | 2876198-36-4 | 98.4% | 810.01 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(S,R,S)-AHPC-C2-PEG3-BCN is a VHL ligand used for the synthesis of PROTACs. This product is intended for research use only.
- VHL ligand
- Used for the synthesis of PROTACs
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Beta-D-ribofuranose, 1,2,3,5-tetraacetate | 13035-61-5 | MFCD00005358 | 98.0% | 318.28 g/mol | C13H18O9 | 1 ML
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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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Beta-D-ribofuranose, 1,2,3,5-tetraacetate is an acetylated sugar derivative used as a biochemical reagent and synthetic intermediate in nucleoside and nucleotide chemistry. It is supplied in prepared solution form (for example, 10 mM in 1 mL) and as bulk material for research applications.
- Acetylated derivative of D-ribofuranose.
- Serves as a precursor in nucleoside and nucleotide synthesis.
- Available as solution and bulk solid for flexible experimental use.
- Molecular weight 318.28 g/mol, useful for stoichiometric calculations.
- Commonly used in organic synthesis and biochemical research workflows.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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