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Chemscene CHEMSCENE
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5000575307 2-BENZYLOXY PROPANE-1 3-DI 25G
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5000575585 3- BENZYLOXY PHENYL BORONIC 1G
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5000575554 S-4-OXOAZETIDINE-2-CARBO 100MG
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5000576293 BENZYL 2-2-AMINOACETAMIDO 25G
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5000578132 BENZYL 2-BROMOETHYL ETHER 500G
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Medchemexpress LLC 2-(2-(benzyloxy)ethoxy)ethyl 4-methylbenzenesulfonate | 98627-22-6 | MFCD28064331 | 98.5% | 350.43 g/mol | C18H22O5S | 1 G
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Benzyl-PEG2-Tos is a benzyl-protected PEG2-derived tosylate used as a linker and synthetic building block in medicinal chemistry. It provides a short PEG spacer with a tosyl leaving group that facilitates nucleophilic substitution for assembly of PROTACs and bioconjugates.
- Short PEG2 spacer with benzyl protection.
- Tosylate leaving group for nucleophilic substitution.
- Suitable for PROTAC synthesis and linker assembly.
- High reported purity for research use.
- Available in gram-scale pack sizes for laboratory research.
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![eMolecules Benzyl N-[(diethylcarbamoyl)methyl]carbamate | 79990-06-0 | MFCD07636529 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187386.JPG-250.jpg)
eMolecules Benzyl N-[(diethylcarbamoyl)methyl]carbamate | 79990-06-0 | MFCD07636529 | 1g
Combi-Blocks | Benzyl N-[(diethylcarbamoyl)methyl]carbamate | 1g | 205385915 | LD-0926 | 97.000 | 79990-06-0 | MFCD07636529 | 264.325 | C14H20N2O3
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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 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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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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TARGETMOL CHEMICALS INC Scutellarein tetramethyl ether
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is extracted from Siam weeds and demonstrates anti-inflammatory activity via the NF-kB pathway. Purity 98.43%
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Medchemexpress LLC Methyl benzyl-L-serinate | 123639-56-5 | 209.25 | 500 MG
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Methyl benzyl-L-serinate | 123639-56-5 | 209.25 | 500 MG
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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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221002.png-250.jpg)
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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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eMolecules N-(2,4-Dimethoxybenzyl)cyclopentanamine hydrobromide | 1609400-15-8 | MFCD13186497 | 100mg
Oakwood Chemicals | N-(2,4-Dimethoxybenzyl)cyclopentanamine hydrobromide | 100mg | 532150708 | 361314 | | 1609400-15-8 | MFCD13186497 | 316.239 | C14H22BrNO2
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![eMolecules Ambeed / 2-(4-Chloro-[11-biphenyl]-3-yl)-46-diphenyl-135-triazine / 250mg / 586455319 / A434492 / / 1443049-85-1 / MFCD28975108 / 419.910 / C27H18ClN3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424520.PNG-250.jpg)
eMolecules Ambeed / 2-(4-Chloro-[11-biphenyl]-3-yl)-46-diphenyl-135-triazine / 250mg / 586455319 / A434492 / / 1443049-85-1 / MFCD28975108 / 419.910 / C27H18ClN3
Ambeed / 2-(4-Chloro-[11-biphenyl]-3-yl)-46-diphenyl-135-triazine / 250mg / 586455319 / A434492 / / 1443049-85-1 / MFCD28975108 / 419.910 / C27H18ClN3
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