Organo-Metalloid Compounds
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Filtered Search Results
eMolecules CYCLOPENT-2-ENONE 100G
5000164013 CYCLOPENT-2-ENONE 100G
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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 BNO-PEG5-OH 25G
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5000209753 BNO-PEG5-OH 25G
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eMolecules BROMODIFLUOROMETHYL DIETHYL 1G
5000164492 BROMODIFLUOROMETHYL DIETHYL 1G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000402400 R -2-AMINO-3-CYCLOB 250MG
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Medchemexpress LLC Beta-D-ribofuranose 1,2,3,5-tetraacetate | 13035-61-5 | MFCD00005358 | 98.0% | 318.28 g·mol⁻¹ | C13H18O9 | 500 G
Beta-D-ribofuranose 1,2,3,5-tetraacetate is an acetylated ribose derivative used as a protected sugar intermediate and biochemical reagent in organic synthesis and life-science research. It is supplied as a solid with documented solubility and formulation data for in vitro and in vivo use.
- Purity 98.0%.
- Molecular weight 318.28 g·mol⁻¹.
- Chemical formula C13H18O9.
- Soluble in DMSO (50 mg/mL; ultrasonic may be required).
- Supplied as a white to off-white solid; available in 500 g and bulk quantities.
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Medchemexpress LLC 3-(2-iodoethoxy)prop-1-yne | 164118-56-3 | MFCD24459258 | 95.0% | 210.01 g/mol | C5H7IO | 250 MG
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3-(2-iodoethoxy)prop-1-yne is an alkyne-containing crosslinker used for copper-catalyzed azide-alkyne click chemistry and synthetic conjugation. The iodoether group serves as an effective leaving group for nucleophilic substitution, enabling downstream modification and bioconjugation in organic synthesis workflows.
- Reactive terminal alkyne for efficient click chemistry conjugation.
- Iodoether leaving group enables nucleophilic substitution.
- Liquid physical state for easy handling and accurate dosing.
- Suitable for bioconjugation and small-molecule synthesis applications.
- Store protected from light at 4°C; in solvent, store at -80°C for long-term stability.
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eMolecules ChemScene 2-(Dichloromethyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane 250mg 572280790 CS-0061124 0 000 83622-41-7 MFCD27976342 210 890 C7H13BCl2O2
ChemScene 2-(Dichloromethyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane 250mg 572280790 CS-0061124 0 000 83622-41-7 MFCD27976342 210 890 C7H13BCl2O2
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eMolecules 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene | 2250-36-4 | MFCD03094540 | 250mg
Oakwood Chemical | 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene | 250mg | 537671596 | 010249 | | 2250-36-4 | MFCD03094540 | 257.026 | C8H5BrF4
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eMolecules Trimethylsilylmethyl acetate | 2917-65-9 | MFCD00009650 | 1g
Combi-Blocks | Trimethylsilylmethyl acetate | 1g | 267202374 | QG-5068 | 95.000 | 2917-65-9 | MFCD00009650 | 146.261 | C6H14O2Si
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000401022 TRIMETHYLSILYL TRIFL 50G
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eMolecules 3-(tert-Butyldimethylsiloxy)thiophenol | 216393-56-5 | MFCD01318115 | 1g
Combi-Blocks, Inc. | 3-(tert-Butyldimethylsiloxy)thiophenol | 1g | 586079601 | QF-8735 | 95.000 | 216393-56-5 | MFCD01318115 | 240.440 | C12H20OSSi
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Medchemexpress LLC 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylic acid, 3,5-diethyl ester | 632-93-9 | 99.5% | 267.32 g/mol | C14H21NO4 | 5 G
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Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate is a research-grade small-molecule standard (CAS 632-93-9) used in biochemical and toxicology studies, including liver disease models. Supplied as a white to off-white powder, it is suitable for analytical assays and model development where high-purity pyridinedicarboxylate esters are required.
- Chemical formula C14H21NO4; molecular weight 267.32 g/mol.
- High purity (HPLC) 99.5%.
- Low water content (KF) 0.02%.
- Physical state: white to off-white powder.
- Storage: powder stable -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Common use: research models of cholestatic liver injury and related studies.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000403591 DBCO-PEG3-ACID 50MG
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eMolecules ETHYL 5-BROMO-2-TRIFLUOROM 5G
5000226001 ETHYL 5-BROMO-2-TRIFLUOROM 5G
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