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Filtered Search Results
Medchemexpress LLC Pomalidomide-5-C11-NH2 hydrochloride | 98.2% | 479.01 g/mol | C24H35ClN4O4 | 10 MG
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Pomalidomide-5-C11-NH2 hydrochloride is a pomalidomide-based cereblon (CRBN) ligand used to recruit the CRBN E3 ligase in targeted protein degradation studies and other chemical biology applications. Supplied as the hydrochloride salt, the compound is provided as a light blue to blue solid with high reported purity and is packaged in small milligram quantities for research use. Storage and handling instructions are provided to preserve stability.
- High purity (98.2%) suitable for research-grade applications.
- Hydrochloride salt form for improved stability and handling.
- Light blue to blue solid for straightforward visual identification.
- Available in small milligram packaging for screening and synthesis workflows.
- Storage guidance provided to maintain compound integrity.
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Medchemexpress LLC Dequalinium chloride | 522-51-0 | 99.7% | 527.57 g/mol | C30H40Cl2N4 | 10 MG
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Dequalinium chloride is a cationic, lipophilic antiseptic and research reagent that functions as an apamin-sensitive potassium channel blocker and an α7 nicotinic acetylcholine receptor antagonist. It is used in biochemical and pharmacological studies and may be applied in both in vitro and in vivo experiments.
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eMolecules ChemScene / Ethyl 5-bromo-2-methylthiazole-4-carboxylate / 100mg / 712795150 / CS-0253815 / 0.000 / 1047675-70-6 / MFCD28156627 / 250.110 / C7H8BrNO2S
ChemScene / Ethyl 5-bromo-2-methylthiazole-4-carboxylate / 100mg / 712795150 / CS-0253815 / 0.000 / 1047675-70-6 / MFCD28156627 / 250.110 / C7H8BrNO2S
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Medchemexpress LLC Met-RANTES (human) acetate | 99.39% | 7978.07 | 100 UG
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Met-RANTES (human) acetate is the acetate form of Met-RANTES (human) (HY-P4191). It acts as an antagonist for CCR1 and CCR5. This compound inhibits human MIP-1α and MIP-1β chemokines with IC50 values of 5 nM and 2 nM, respectively. It has been shown to reduce bone destruction and ameliorate adjuvant-induced arthritis (AIA) in rats.
- Antagonist for CCR1 and CCR5.
- Inhibits human MIP-1α and MIP-1β chemokines.
- Reduces bone destruction.
- Ameliorates adjuvant-induced arthritis (AIA) in rats.
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eMolecules 6-chloro-5-methyl-2H-pyridazin-3-one | 1703-07-7 | MFCD11043651 | 1g
WuXi ChemSupply | 6-chloro-5-methyl-2H-pyridazin-3-one | 1g | 599166928 | LN00338064 | 95.000 | 1703-07-7 | MFCD11043651 | 144.560 | C5H5ClN2O
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Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | C10H11N5 | 10MG
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Methyltetrazine-amine is a tetrazine-based reagent used as a bioorthogonal handle for site-specific dual functionalization of biomolecules. It is supplied as a pink to purplish-red solid (C10H11N5, MW 201.23) for research use, with high reported purity and storage guidance to protect from light.
- Acts as a tetrazine bioorthogonal handle for rapid conjugation.
- Enables site-specific dual functionalization of biomolecules.
- Provided as a stable pink to purplish-red solid for easy handling.
- High purity suitable for analytical and preparative applications.
- Stable when stored protected from light; solvent storage at low temperatures recommended.
- Soluble in common polar organic solvents such as DMSO and DMF.
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eMolecules 4,5-Dimethylthiazol-2-amine | 2289-75-0 | MFCD00462425 | 1g
Ambeed | 4,5-Dimethylthiazol-2-amine | 1g | 490507823 | A137005 | | 2289-75-0 | MFCD00462425 | 128.190 | C5H8N2S
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Medchemexpress LLC 10-ethenyl-19-norprogesterone | 13258-85-0 | 99.7% | 326.47 g/mol | C22H30O2 | 5 MG
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Org OD 02-0 (10-ethenyl-19-norprogesterone) is a steroidal membrane progesterone receptor α (mPRα) selective agonist used in research to probe mPRα-mediated signaling and progesterone-related biology. It activates MAPK signaling and inhibits pituitary prolactin secretion, and is provided as a solid for laboratory use.
- mPRα selective agonist (reported IC50 ≈ 33.9 nM)
- activates MAPK signaling
- inhibits prolactin secretion in the pituitary
- high purity: 99.7%
- molecular formula C22H30O2; molecular weight 326.47 g/mol
- available in small research quantities (example sizes: 1 mg, 5 mg, 10 mg, 50 mg)
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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
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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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Apexbio Technology LLC Cytochrome P450 CYP1B1 (190-198) [Homo sapiens] 10mg
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Cytochrome P450 CYP1B1 190-198 is a tumor-associated antigen peptide derived from CYP1B1 It is designed to induce HLA-A2-restricted T-cell responses against the CYP1B1(190-198) epitope thereby promoting tumor-specific cytotoxic immune responses Cytochrome P450 CYP1B1 190-198 exerts its biological activity primarily through antigen-specific activation of CD8 T cells In HLA-A2 transgenic mouse models this peptide delivered via plasmid DNA and poly(lactide-co-glycolide) microparticles demonstrates the ability to elicit CYP1B1 peptide-specific T-cell immunity Based on these pharmacological properties Cytochrome P450 CYP1B1 190-198 holds research potential in cancer immunotherapy and studies of tumor-specific cytotoxic T-cell responses
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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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Medchemexpress LLC Cyhalofop-butyl | 122008-85-9 | 98.7% | 50 MG
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Cyhalofop-butyl is a post-emergence herbicide that inhibits acetyl-coenzyme A carboxylase (ACCase) biosynthesis.
- Purity of 98.7%
- Appears as a white to off-white solid
- Molecular weight of 357.38
- Chemical formula C20H20FNO4
- Ships at room temperature in continental US
- Store at 4°C, protected from light
- When in solvent, store at -80°C for up to 6 months or -20°C for 1 month, protected from light
- Soluble in DMSO at 250 mg/mL
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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 MET kinase-IN-2 | 2101241-90-9 | 98.4% | 25 MG
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MET kinase-IN-2 is a potent, selective, orally bioavailable MET kinase inhibitor with an IC50 of 7.4 nM. It exhibits antitumor activity, making it suitable for research in cancer and related disease areas. This product is for research use only.
- Potent, selective, orally bioavailable MET kinase inhibitor
- Exhibits antitumor activity
- Inhibits various cell lines such as U-87 MG, NIH-H460, HT-29, and MKN-45
- Demonstrates dose-dependent tumor growth inhibition in xenograft models
- Features favorable pharmacokinetic profiles
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Medchemexpress LLC N-Methylindan-2-amine hydrochloride | 10408-85-2 | 99.9% | 183.68 | 1 G
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N-Methylindan-2-amine hydrochloride (compound 3b) is an N-alkylated congener of phenylethylamine that increases hot plate reaction time in mice without inducing dopaminergic effects. It can be used to study central noradrenergic mechanisms.
- Increases hot plate reaction time in mice without inducing dopaminergic effects.
- Can be used to study central noradrenergic mechanisms.
- For research use only.
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