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Filtered Search Results
eMolecules (S)-Benzyl 4-oxoazetidine-2-carboxylate | 72776-05-7 | MFCD00798164 | 1g
Oakwood Chemical | (S)-Benzyl 4-oxoazetidine-2-carboxylate | 1g | 537715862 | 219752 | | 72776-05-7 | MFCD00798164 | 205.213 | C11H11NO3
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Medchemexpress LLC Benzyl 2-bromoethyl ether | 1462-37-9 | 215.09 | 10 G
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Benzyl 2-bromoethyl ether is a biochemical reagent suitable for life science research as a biological material or organic compound. It can also be used in the synthesis of other active compounds.
- Biochemical reagent
- Used in life science research
- Can be used for synthesizing active compounds
- Drug intermediate
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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 | 1 G
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Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride is the hydrochloride salt of a benzyl carbamate derivative used as a synthetic intermediate in medicinal chemistry and drug synthesis. It is a solid compound characterized by a defined molecular formula and high purity in supplied batches, suitable for use in multi-step organic synthesis and research applications.
- Hydrochloride salt of a benzyl carbamate derivative.
- High purity (≈99.6% by LCMS) for reliable synthesis results.
- Molecular weight 282.77; formula C14H19ClN2O2.
- Intended for use as a synthetic intermediate in medicinal chemistry.
- Typically supplied as a solid in small research quantities (for example, 1 g).
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Medchemexpress LLC Benzyl 3aS 4R 6S 6a 5g | 5G
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Benzyl 3aS 4R 6S 6a 5g | 5G
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eMolecules (R)-4-Benzyl-3-morpholinecarboxylic acid | 929047-50-7 | MFCD06799464 | 1g
Combi-Blocks, Inc. | (R)-4-Benzyl-3-morpholinecarboxylic acid | 1g | 603154493 | ST-0266 | 95.000 | 929047-50-7 | MFCD06799464 | 221.256 | C12H15NO3
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Medchemexpress LLC Benzyl nicotinate | 94-44-0 | 99.6% | 5 G
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Benzyl nicotinate is a vasodilator that increases skin oxygenation levels by increasing skin blood flow. It crosses the skin, releases nicotinic acid by enzymatic hydrolysis, increases local cutaneous blood flow, and promotes skin oxygenation. It can be used for particulate encapsulation, skin penetration, and detection for its lipophilicity.
- Affects the lipid structure and increases the lipid fluidity in the stratum corneum.
- Exhibits good skin oxygenation levels in BALB/c mouse models.
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Medchemexpress LLC Benzyl acetate | 140-11-4 | MFCD00008712 | 1 KG
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Benzyl acetate is an aromatic ester with a jasmine scent. It is found in plants and is commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. It is also one of the largest varieties in the synthetic fragrance industry.
- Aromatic ester with a jasmine scent
- Found in plants
- Commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances
- One of the largest varieties in the synthetic fragrance industry
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eMolecules N-(4-Methoxybenzyl)-1-butanamine | 3910-58-5 | MFCD01924419 | 1g
Combi-Blocks, Inc. | N-(4-Methoxybenzyl)-1-butanamine | 1g | 586080008 | QG-2412 | 95.000 | 3910-58-5 | MFCD01924419 | 193.290 | C12H19NO
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Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- | 474432-65-0 | 99.9% | 423.57 g·mol⁻¹ | C24H29N3O2S | 5 MG
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FAUC 346 is a small-molecule research compound characterized as a highly selective dopamine D3 receptor partial agonist. It shows potent D3 activity and is intended for in vitro pharmacology and receptor profiling studies, supplied as a high-purity analytical standard for research applications.
- Highly selective dopamine D3 partial agonist with low-nanomolar potency (EC50 ≈ 1.5 nM, Ki ≈ 0.23 nM).
- Some affinity for 5-HT1A receptors (Ki ≈ 41 nM), useful for selectivity studies.
- Supplied as a high-purity research reagent (reported purity 99.9%).
- Molecular formula C24H29N3O2S and molecular weight 423.57 g·mol⁻¹ for analytical reference.
- Suitable for in vitro pharmacology, receptor binding, and screening workflows.
- Small-quantity packaging appropriate for assay development and early-stage research.
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Medchemexpress LLC Benzyl butyl phthalate | 85-68-7 | 97.0% | 312.36 | 10 MG
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Benzyl butyl phthalate (BBP) is a phthalic acid ester (PAE) that can trigger the migration and invasion of hemangioma (HA) cells by upregulating Zeb1. It also activates aryl hydrocarbon receptor (AhR) in breast cancer cells, stimulating SPHK1/S1P/S1PR3 signaling and enhancing the formation of metastasis-initiating breast cancer stem cells (BCSCs). BBP is commonly added during the manufacturing of plastics to increase flexibility and elasticity.
- Can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1.
- Activates aryl hydrocarbon receptor (AhR) in breast cancer cells.
- Stimulates SPHK1/S1P/S1PR3 signaling.
- Enhances the formation of metastasis-initiating breast cancer stem cells (BCSCs).
- Induces histone modifications in S1PR3 in side population (SP) cells.
- Commonly added during plastic manufacturing to increase flexibility and elasticity.
- For research use only.
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Medchemexpress LLC cis-1-Benzyl-3 5-dim | 100MG
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cis-1-Benzyl-3 5-dim | 100MG
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eMolecules BENZYL 3-CARBAMOYLPROPYLMETHYLCARBAMATE | 1822852-17-4 | MFCD14635579 | 1g
AstaTech | BENZYL 3-CARBAMOYLPROPYLMETHYLCARBAMATE | 1g | 432789900 | AB8125 | 95.000 | 1822852-17-4 | MFCD14635579 | 250.298 | C13H18N2O3
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Medchemexpress LLC (S)-2-(((benzyloxy)carbonyl)amino)pent-4-enoic acid | 78553-51-2 | MFCD02094548 | >98.0% | 249.27 g/mol | C13H15NO4 | 5 G
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(S)-2-(((benzyloxy)carbonyl)amino)pent-4-enoic acid is a Cbz-protected amino acid derivative used as a research building block and synthetic intermediate. It is provided as a solid for laboratory use, with documented identifiers and supporting safety documentation.
- has CAS number 78553-51-2
- molecular formula C13H15NO4
- molecular weight approx. 249.27 g/mol
- available in a 5 g packaged quantity
- used as an amino acid derivative and peptide synthesis intermediate
- safety data sheet and documentation available from the supplier
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Matrix Scientific (S)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetic acid, 17257-71-5, MFCD00064200, 1g
Molecular Formula C10H9F3O3, Purity 99%, Molecular Weight 234.18, Melting Point 43-45°, Boiling Point 90/0.1mm
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Cayman Chemical R-TrItyl glycIdyl ether 1g
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A synthetic precursor; has been used in the synthesis of glycerophospholipids, as well as compounds with antiviral and antimalarial activities
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