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Filtered Search Results
Medchemexpress LLC (R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate | 95715-85-8 | 98.0% | C9H17NO5 | 100 G
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(R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate is a serine derivative intended for research use only. Amino acids and their derivatives are recognized as beneficial ergogenic dietary substances.
- Influences anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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![Medchemexpress LLC Dibenzo[a,g]quinolizinium, 5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-, chloride (1:1) | 1916-10-5 | 99.6% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000296536.png-250.jpg)
Medchemexpress LLC Dibenzo[a,g]quinolizinium, 5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-, chloride (1:1) | 1916-10-5 | 99.6% | 10 MG
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Columbamine chloride is the chloride salt of columbamine, a benzylisoquinoline alkaloid used in biological research. Supplied as a light-yellow solid with high reported purity, it is intended for in vitro screening and preclinical studies; follow institutional safety procedures for handling and storage.
- Molecular formula C20H20ClNO4.
- Molecular weight 373.83.
- Appearance light-yellow solid.
- Purity 99.62% (LCMS).
- Storage 4°C, sealed, protect from moisture and light.
- Typical applications include in vitro antioxidant, anti-inflammatory, and antitumor screening.
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Medchemexpress LLC (S,R,S)-AHPC-Me-C10-Br | 2836297-55-1 | 98.0% | C34H51BrN4O4S | 10MG
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(S,R,S)-AHPC-Me-C10-Br is a synthesized E3 ligase ligand-linker conjugate designed for targeted protein degradation research. The compound links a VHL E3 ligase ligand to an MS432-derived warhead and is supplied for research use only.
- E3 ligase ligand-linker conjugate for proteolysis-targeting chimera (PROTAC) development.
- Incorporates a VHL E3 ligase linker.
- Contains an MS432-derived warhead based on a MEK1/2 inhibitor.
- High purity suitable for research applications.
- Molecular formula C34H51BrN4O4S and molecular weight 691.76.
- Supplied as a 10 mg quantity.
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide powder, BioReagent, suitable for cell culture, suitable for insect cell culture, >=97.5% (HPLC) | 298-93-1 | MFCD00011964 | 5X1G
Thiazolyl Blue Tetrazolium Bromide powder, BioReagent, suitable for cell culture, suitable for insect cell culture, >=97.5% (HPLC) | Purity: >=97.5% (HPLC) | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 5X1G
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Medchemexpress LLC 4-methylphenyl 1-thio-β-D-glucopyranoside | 1152-39-2 | MFCD11045365 | >98.0% | 286.34 g/mol | C13H18O5S | 1 G
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a thioglycoside reagent used in glycobiology and carbohydrate research. It is provided as a solid research reagent for laboratory use and is characterized by standard chemical identifiers for unambiguous sourcing and handling information.
- Used as a thioglycoside reagent in glycobiology and carbohydrate research.
- Suitable for glycan synthesis and enzymatic assays.
- Reported high purity (≥98%) from multiple suppliers.
- Available in multiple packaging sizes, including 1 G.
- Documented identifiers: CAS 1152-39-2, MFCD11045365.
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Medchemexpress LLC TH-6 | 3031349-25-1 | 95.0% | 429.44 | C22H24FN3O5 | 10 MG
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TH-6 is a potent histone deacetylase (HDAC) inhibitor intended for research applications. It inhibits multiple HDAC isoforms, induces apoptosis, causes G2/M cell cycle arrest, and demonstrates antiproliferative and antitumor activity in preclinical models.
- Potent HDAC inhibition with submicromolar to low micromolar IC50s.
- Inhibits cell migration and invasion in cancer cell models.
- Induces apoptosis and G2/M phase cell cycle arrest.
- Inhibits tubulin polymerization (IC50 4.06 μM) and increases acetylated α-tubulin and histone H3 levels.
- Supplied as a light yellow to khaki solid with 95.0% purity.
- Molecular weight 429.44; formula C22H24FN3O5; CAS 3031349-25-1.
- Soluble in DMSO at 50 mg/mL (requires warming and sonication).
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eMolecules Methyl 5-bromo-2-(methylthio)benzoate | 929000-14-6 | MFCD09258758 | 1g
Combi-Blocks | Methyl 5-bromo-2-(methylthio)benzoate | 1g | 117527063 | CA-4245 | 98.000 | 929000-14-6 | MFCD09258758 | 261.130 | C9H9BrO2S
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Medchemexpress LLC Th-263 | 313520-94-4 | 99.0% | 380.46 g·mol⁻¹ | C21H20N2O3S | 5 MG
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TH-263 is a diaryl sulfonamide derivative used as a negative control for LIM kinase inhibitor studies. It is reported to be inactive against LIMK1 and LIMK2 and is supplied as a high-purity solid for in vitro laboratory research.
- Diaryl sulfonamide structure suitable as a negative control.
- Inactive toward LIMK1 and LIMK2 in reported assays.
- 99.0% purity for consistent experimental results.
- White to off-white solid appearance.
- Stable when stored as powder at -20°C; in solvent long-term storage recommended at -80°C.
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Medchemexpress LLC BAY-298 | 2471978-97-7 | 100.0% | 25 MG
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BAY-298 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist that can reduce sex hormone levels, making it suitable for research applications related to metabolic or endocrine diseases.
- Orally active and selective luteinizing hormone receptor (LH-R) antagonist.
- Reduces sex hormone levels.
- Inhibits human ERG in HEK293 cells (IC50: 3 μM).
- Exhibits antagonist activity at cynomolgus monkey luteinizing hormone receptor in HEK293 cells (IC50: 78 nM).
- Lowers serum estradiol levels in intact female rats.
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Medchemexpress LLC 1,3-oxazolidine-2-thione | 5840-81-3 | MFCD00125763 | 99.4% | 103.14 g·mol⁻¹ | C3H5NOS | 25 MG
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1,3-Oxazolidine-2-thione (CAS 5840-81-3) is a small-molecule oxazolidinethione used as a research reagent. It is a low-molecular-weight compound (C3H5NOS, 103.14 g·mol⁻¹) supplied at high purity for laboratory studies. It has been reported to increase thyroid size and to markedly depress hepatic trimethylamine oxidase activity in avian models. For research use only.
- High purity suitable for analytical and biological research.
- Well-characterized molecular properties for reproducible experiments.
- Available in small pack sizes for screening and mechanistic studies.
- Reported biological activity relevant to endocrine and hepatic research.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC Bisphenol A bis(diphenyl phosphate) | 5945-33-5 | MFCD09753077 | 692.63 g/mol | C39H34O8P2 | 50 MG
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Bisphenol A bis(diphenyl phosphate) is an organophosphorus flame retardant used to impart flame resistance to polymers and materials. It demonstrates a significant condensed-phase action in addition to gas-phase flame inhibition, and is provided for research, formulation, and material testing.
- Acts in both condensed phase and gas phase.
- Suitable for polymer and coating formulations.
- Available in multiple small sizes for laboratory use.
- Datasheet and certificate of analysis available for storage and handling guidance.
- Useful for flame retardancy evaluation and material testing.
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Medchemexpress LLC 3-Fluorobutan-1-amin | 500mg
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3-Fluorobutan-1-amine hydrochloride is a drug intermediate for synthesis of various active compounds
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Medchemexpress LLC 3-Fluorobutan-1-amin | 5g
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3-Fluorobutan-1-amine hydrochloride is a drug intermediate for synthesis of various active compounds
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eMolecules AstaTech / ETHYL5-PHENYLTHIAZOLE-2-CARBOXYLATE / 0.1g / 718054113 / 26657 / 95.000 / 58333-72-5 / MFCD11976519 / 233.290 / C12H11NO2S
AstaTech / ETHYL5-PHENYLTHIAZOLE-2-CARBOXYLATE / 0.1g / 718054113 / 26657 / 95.000 / 58333-72-5 / MFCD11976519 / 233.290 / C12H11NO2S
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Medchemexpress LLC GAL-02-221 | 2409538-70-9 | 99.9% | 1016.67 | 10 MG
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GAL-02-221 is a PROTAC connected by ligands for von Hippel-Lindau and BRD4. It can potently degrade BRD4 in HER2 positive and negative breast cancer cell lines.
- Potently degrades BRD4
- Degrades BRD4 in HER2 positive and negative breast cancer cell lines
- Connected by ligands for von Hippel-Lindau and BRD4
- Shows antiproliferative activity against human 22Rv1, L02, MCF7, and MDA-MB-231 cells
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