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Filtered Search Results
![Medchemexpress LLC (2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide | 1361321-96-1 | MFCD28502270 | 99.5% | 388.48 g/mol | C20H24N2O4S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248208.png-250.jpg)
Medchemexpress LLC (2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide | 1361321-96-1 | MFCD28502270 | 99.5% | 388.48 g/mol | C20H24N2O4S | 100 MG
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ACT-462206 is a brain-penetrant dual orexin receptor antagonist used in preclinical research on insomnia, anxiety-related disorders, and addiction. It exhibits potent activity at orexin receptors and is supplied as a high-purity research chemical for laboratory studies. Not for human or veterinary use.
- Dual orexin receptor antagonist (OX1 and OX2)
- Brain-penetrant compound suitable for CNS research
- Potent activity: IC50 ≈ 60 nM (OX1), ≈ 11 nM (OX2)
- High purity suitable for laboratory use
- Storage: protect from light; in solvent store at -80°C (6 months) or -20°C (1 month)
- Available as solid or as 10 mM solution in DMSO
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Medchemexpress LLC Gsk-872 | 1346546-69-7 | MFCD30481302 | 99.9% | 383.49 g·mol⁻¹ | C19H17N3O2S2 | 1 ML
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GSK-872 is a potent and selective inhibitor of receptor-interacting protein kinase 3 (RIPK3), provided for research use as a 10 mM solution in DMSO (1 mL). It is commonly used to investigate necroptosis and RIPK3-dependent signaling pathways in cellular studies.
- Potent RIPK3 inhibition with low-nanomolar IC50.
- High reported purity (~99.9%).
- Supplied as a ready-to-use 10 mM solution in DMSO.
- Stable storage recommendations provided for powder and solution formats.
- Product documentation includes a data sheet and safety data sheet (SDS).
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eMolecules E3 LIGASE LIGAND 1A | 1948273-02-6 | | 0.25g
AstaTech | E3 LIGASE LIGAND 1A | 0.25g | 573027259 | AT10808 | 95.000 | 1948273-02-6 | | 444.590 | C23H32N4O3S
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eMolecules 2-(Pyrrolidino)pyridine-4-boronic acid pinacol ester | 1259445-03-8 | MFCD12032385 | 1g
Combi-Blocks | 2-(Pyrrolidino)pyridine-4-boronic acid pinacol ester | 1g | 388716634 | FM-5909 | 98.000 | 1259445-03-8 | MFCD12032385 | 274.170 | C15H23BN2O2
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eMolecules NH-BISC1-PEG1-BOC 100MG
5000191102 NH-BISC1-PEG1-BOC 100MG
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eMolecules ChemScene / (S)-2-(((tert-Butoxycarbonyl)amino)methyl)pentanoic acid / 100mg / 712839925 / CS-0434196 / 0.000 / 941292-79-1 / MFCD22200797 / 231.292 / C11H21NO4
ChemScene / (S)-2-(((tert-Butoxycarbonyl)amino)methyl)pentanoic acid / 100mg / 712839925 / CS-0434196 / 0.000 / 941292-79-1 / MFCD22200797 / 231.292 / C11H21NO4
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eMolecules EMOLECULES INC
5000192108 2-AZIDO-1 3-DIMETHYLIMID 250MG
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eMolecules SUCCINIMIDYL 4-N-MALEIMIDO 1G
5000187960 SUCCINIMIDYL 4-N-MALEIMIDO 1G
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Medchemexpress LLC Boc-Asp(OMe)-fluoromethyl ketone | 187389-53-3 | MFCD03453073 | 98.0% | 263.26 g·mol⁻¹ | C11H18FNO5 | 25 MG
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Boc-Asp(OMe)-fluoromethyl ketone is a cell-permeable, broad-spectrum caspase inhibitor supplied for research use. It inhibits Fas-mediated phagocytosis and oxidative rupture while not affecting IL-8-mediated chemotaxis. Typical applications include caspase activity assays and studies of apoptosis signaling.
- Broad-spectrum caspase inhibitor for biochemical and cell-based assays.
- Cell-permeable small molecule suitable for intracellular studies.
- High purity (98.0%) for reliable experimental results.
- Available in multiple pack sizes and as a DMSO solution for convenience.
- Supplied for research use only; follow the SDS for handling and storage.
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Medchemexpress LLC (S,R,S)-AHPC | 1448297-52-6 | MFCD29049827 | 99.1% | 430.56 g/mol | C22H30N4O3S | 100MG
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(S,R,S)-AHPC is a VH032-derived VHL ligand used to recruit the von Hippel-Lindau E3 ligase in PROTAC and targeted protein degradation research. Supplied as a powder for research use, it has CAS 1448297-52-6, chemical formula C22H30N4O3S, molecular weight 430.56 g/mol, and measured HPLC purity 99.13%.
- Provides high-purity VHL ligand suitable for PROTAC construction.
- Powder form for easy storage and handling.
- Stable under recommended storage conditions (powder: -20°C/4°C; in solvent: -80°C/-20°C).
- Soluble in DMSO and water with ultrasonic assistance for formulation.
- Available in small research pack sizes for early-stage studies.
- Characterized by HPLC and LCMS to confirm identity and purity.
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Medchemexpress LLC (2s,3r)-brassinazole | 259200-31-2 | 98.4% | 5 MG
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(2S,3R)-Brassinazole is the enantiomer of brassinazole, a triazole-type inhibitor of brassinosteroid biosynthesis used in plant biology research. It interferes with oxidative steps from 6-oxo-campestanol to teasterone and is reported to be the more active enantiomer.
- Enantiomer of brassinazole that inhibits brassinosteroid biosynthesis.
- CAS number 259200-31-2.
- Purity 98.39% (ee. 100%).
- Molecular weight 327.81 g·mol⁻¹; formula C18H18ClN3O.
- Solid, white to off-white; soluble in DMSO (~20 mg/mL).
- Intended for research use in plant growth and development studies.
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Medchemexpress LLC Brassinazole | 224047-41-0 | ≥98.0% | 50 MG
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(Rac)-Brassinazole is a triazole-type small molecule that inhibits brassinosteroid (BR) biosynthesis by increasing inhibition of CYP90B. It is used as a research reagent to study plant hormone pathways, including reported effects on gibberellin biosynthesis.
- Triazole-type inhibitor of brassinosteroid biosynthesis.
- Increases inhibition of CYP90B in BR biosynthesis.
- Applicable for research on plant growth and hormone interactions, including gibberellin pathways.
- Available in solid and prepared DMSO solution formats for assay flexibility.
- Recommended storage: powder at -20°C (long-term) or 4°C (short-term); in solvent at -80°C or -20°C.
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Medchemexpress LLC 4-phenyl-2-pyrrolidinone | 1198-97-6 | MFCD01687226 | >98.0% | 161.20 | C10H11NO | 25 G
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4-Phenyl-2-pyrrolidinone (CAS 1198-97-6) is a chemical intermediate and precursor used in medicinal chemistry research and drug synthesis. It is employed as a building block for preparing pharmacologically active compounds, with reported use in the synthesis of anticonvulsant and nootropic analogs.
- Purity >98.0% (GC)
- Molecular formula C10H11NO; molecular weight 161.20
- Functions as a drug intermediate and synthetic precursor
- Offered in laboratory pack sizes from 5 g to 100 g
- White to pale yellow powder appearance suitable for research handling
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eMolecules 2-Chloro-4-(pyrrolidino)benzaldehyde | 886500-65-8 | 1G | Purity: 98%
Combi-Blocks | 2-Chloro-4-(pyrrolidino)benzaldehyde | 1G | 886500-65-8 | MFCD06740077
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383678 BOC-NHCH2CH2-PEG1-AZ 250MG
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