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Filtered Search Results
Aobchem 3-Bromomethylphenylboronic acid, AOBCHEM USA 10306-25G. 51323-43-4. MFCD01632207
3-Bromomethylphenylboronic acid, AOBCHEM USA 10306-25G. 51323-43-4. MFCD01632207
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Medchemexpress LLC 2-nitrobenzyl alcohol | 612-25-9 | MFCD00007186 | 100.0% | 153.14 | C7H7NO3 | 50 G
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2-Nitrobenzyl alcohol is a small organic reagent (CAS 612-25-9) widely used as a synthetic intermediate and photolabile protecting group precursor in chemical and biochemical research. It is isolated as a solid and is offered at high purity for analytical and preparative workflows.
- High purity suitable for analytical and synthetic use.
- Solid form simplifies handling and storage.
- Useful as a photolabile protecting group precursor in photochemistry.
- Compatible with standard organic solvents and reaction conditions.
- Available in multiple gram-scale package sizes for laboratory use.
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Medchemexpress LLC Thp-peg1-alcohol | 2162-31-4 | MFCD00185588 | 99.5% | 146.18 g/mol | C7H14O3 | 5 G
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THP-PEG1-alcohol is a THP-protected PEG1 alcohol used as a short PEG linker building block for the synthesis of PROTACs and related conjugates. The tetrahydropyranyl (THP) protecting group preserves the terminal alcohol during multi-step synthesis and can be removed under mild acidic conditions to reveal a reactive hydroxyl for further functionalization.
- THP-protected terminal alcohol enabling selective deprotection under mild acidic conditions.
- Short PEG spacer (one ethylene glycol unit) for minimal linker length and low steric bulk.
- High purity (99.53%) suitable for synthetic and research applications.
- Chemical formula C7H14O3 and molecular weight 146.18 g/mol.
- Liquid form, colorless to light yellow, compatible with standard organic solvents.
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eMolecules Synthonix / 4-benzyl 1-(tert-butyl) 4-methylpiperidine-14-dicarboxylate / 250mg / 794075203 / AC80574 / / 296240-48-7 / MFCD11975548 / 333.428 / C19H27NO4
Synthonix / 4-benzyl 1-(tert-butyl) 4-methylpiperidine-14-dicarboxylate / 250mg / 794075203 / AC80574 / / 296240-48-7 / MFCD11975548 / 333.428 / C19H27NO4
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eMolecules ChemScene / 4-Benzyl-55-dimethyloxazolidin-2-one / 100mg / 712788405 / CS-0379396 / 0.000 / 352438-06-3 / MFCD18815457 / 205.257 / C12H15NO2
ChemScene / 4-Benzyl-55-dimethyloxazolidin-2-one / 100mg / 712788405 / CS-0379396 / 0.000 / 352438-06-3 / MFCD18815457 / 205.257 / C12H15NO2
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Medchemexpress LLC 2,4-Dichlorobenzyl alcohol | 1777-82-8 | MFCD00004606 | 99.0% | 177.03 | C7H6Cl2O | 25 G
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2,4-Dichlorobenzyl alcohol is an antiseptic aromatic alcohol (C7H6Cl2O, MW 177.03) supplied for use as an analytical reference standard and research reagent. It is used in qualitative and quantitative laboratory methods and method development, and requires appropriate handling per the SDS due to reported prenatal developmental toxicity.
- Analytical reference standard suitable for HPLC, GC, and MS.
- Orally active antiseptic used in antimicrobial and antiviral research.
- Available in small standard and bulk solid forms for method development and bulk use.
- Appropriate for qualitative and quantitative method validation and calibration.
- Requires standard laboratory handling and safety precautions per SDS.
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eMolecules BENZYL (S)-2-BENZYLAZIRIDINE-1-CARBOXYLATE | 1142923-78-1 | | 5g
AstaTech | BENZYL (S)-2-BENZYLAZIRIDINE-1-CARBOXYLATE | 5g | 338839281 | 70024 | 95.000 | 1142923-78-1 | | 267.328 | C17H17NO2
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eMolecules (1-Benzyl-4-phenylpiperidin-4-yl)methanamine | 84176-77-2 | MFCD03445314 | 1g
Combi-Blocks | (1-Benzyl-4-phenylpiperidin-4-yl)methanamine | 1g | 528673560 | QK-1660 | 95.000 | 84176-77-2 | MFCD03445314 | 280.415 | C19H24N2
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Medchemexpress LLC Benzeneacetonitrile, 4-chloro- | 140-53-4 | MFCD00001918 | 99.8% | 151.59 g·mol⁻¹ | C8H6ClN | 500 G
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4-Chlorobenzyl cyanide is an aromatic benzyl nitrile used as a building block in organic synthesis and life-science research. Supplied as a solid for research use only, it is employed in the preparation of pharmaceuticals, agrochemicals, and specialty intermediates where a para-chloro substituted benzyl nitrile is required.
- High chemical purity (99.8% by GC).
- Molecular formula C8H6ClN; molecular weight 151.59 g·mol⁻¹.
- Stable solid when stored under recommended conditions.
- Suitable as a synthetic building block for aromatic nitrile transformations.
- Available in multiple laboratory pack sizes, including 500 g bulk.
- For research use only; not for human or diagnostic applications.
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribose | 54623-25-5 | MFCD03425640 | >95.0% | 420.5 g/mol | C26H28O5 | 5 G
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2,3,5-Tri-O-benzyl-D-ribose is a benzyl-protected derivative of D-ribose used as a synthetic intermediate in carbohydrate and nucleoside chemistry. It protects hydroxyl groups to enable selective transformations and the assembly of complex molecules while being compatible with common organic reaction conditions.
- Benzyl-protected sugar suitable for multi-step synthesis.
- Facilitates selective functionalization and coupling reactions.
- Soluble in common organic solvents for easy handling.
- Stable under recommended storage conditions to preserve integrity.
- Characterized identity including CAS and molecular data for traceability.
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![Medchemexpress LLC Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride | 1354951-84-0 | MFCD20441712 | 99.6% | 282.77 | C14H19ClN2O2 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000300364.png-250.jpg)
Medchemexpress LLC Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride | 1354951-84-0 | MFCD20441712 | 99.6% | 282.77 | C14H19ClN2O2 | 50 MG
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Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride is a small-molecule carbamate hydrochloride used as a drug intermediate and reagent in medicinal chemistry and organic synthesis. It is provided as a solid and characterized for purity and stability to support downstream synthetic applications.
- Solid form, suitable for storage and handling.
- CAS number 1354951-84-0 and molecular formula C14H19ClN2O2.
- Molecular weight 282.77 g/mol.
- High purity (99.6%) as determined by analytical testing.
- Recommended storage: powder at -20°C (3 years) or 4°C (2 years); solutions at -80°C (6 months) or -20°C (1 month).
- Intended as a synthetic intermediate for research use.
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Medchemexpress LLC 3-phenoxypropyl bromide | 588-63-6 | MFCD00000256 | 97.1% | 215.09 g/mol | C9H11BrO | 10 G
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3-Phenoxypropyl bromide (CAS 588-63-6) is an organic alkyl bromide used as a reagent and intermediate in organic synthesis and life-science research. It is supplied for laboratory research use only and is commonly employed to introduce a 3-phenoxypropyl moiety in etherification and nucleophilic substitution reactions.
- Versatile reagent for etherification and substitution reactions.
- Serves as a building block in small-molecule synthesis.
- Offered in laboratory-scale packaging (10 g-100 g) for research workflows.
- For research use only; not intended for human or clinical use.
- CAS number 588-63-6 enables unambiguous chemical identification.
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eMolecules Benzyl 6-bromohexyl ether | 54247-27-7 | MFCD02258455 | 1g
Combi-Blocks | Benzyl 6-bromohexyl ether | 1g | 342864696 | QG-3438 | 98.000 | 54247-27-7 | MFCD02258455 | 271.198 | C13H19BrO
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Medchemexpress LLC Ps10 | 1564265-82-2 | 98.5% | 50MG
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Ps10 | 1564265-82-2 | 98.5% | 50MG
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eMolecules (5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methanol | 915920-06-8 | MFCD08691585 | 1g
Combi-Blocks | (5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methanol | 1g | 439373832 | QV-0519 | 98.000 | 915920-06-8 | MFCD08691585 | 140.142 | C6H8N2O2
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