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Filtered Search Results
Medchemexpress LLC Veratraldehyde | 120-14-9 | 166.18 | 500 G
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Veratraldehyde is an orally active aromatic compound and antibacterial agent. It can be isolated from essential oils of plants such as peppermint and ginger. It targets the PilY1 protein and exhibits antibacterial activity against Pseudomonas aeruginosa. Additionally, Veratraldehyde has a repellent effect against mosquitoes and ticks and can be used as a flavoring agent.
- Orally active
- Aromatic compound
- Antibacterial agent
- Isolated from essential oils of plants
- Targets PilY1 protein
- Exhibits antibacterial activity against Pseudomonas aeruginosa
- Repellent effect against mosquitoes and ticks
- Can be used as a flavoring agent
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Medchemexpress LLC Oxacillin sodium salt | 1173-88-2 | 99.5% | 10 MM 1 ML
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Oxacillin sodium salt is an orally active synthetic penicillin that demonstrates good bactericidal activity against staphylococci and other gram-positive pathogens. It is intended for research use only.
- Orally active synthetic penicillin
- Good bactericidal activity against staphylococci
- Effective against gram-positive pathogens
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Medchemexpress LLC Methicillin sodium salt | 132-92-3 | 98.1% | 1 ML
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Methicillin sodium salt is a β-lactam, semi-synthetic antibiotic related to penicillin antibiotics. It inhibits penicillin-binding proteins involved in the synthesis of peptidoglycan. This compound inhibits *S. aureus* with a MIC value of 2.1 μg/mL and is suitable for inflammation research.
- Semi-synthetic β-lactam antibiotic
- Inhibits penicillin-binding proteins
- Effectively eliminates S. aureus
- Suitable for inflammation research
- Improves survival in infected animal models
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Medchemexpress LLC Bis-NH2-PEG2 (protac linker 19) | 929-59-9 | 99.82% | 500 MG
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Bis-NH2-PEG2 (PROTAC Linker 19) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs operate by employing two distinct ligands connected by a linker, one targeting an E3 ubiquitin ligase and the other binding to the target protein. This mechanism leverages the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Used in the synthesis of PROTACs
- Utilizes a PEG-based linker
- Exploits the ubiquitin-proteasome system
- Enables selective degradation of target proteins
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Medchemexpress LLC SB-747651A dihydrochloride | 1781882-72-1 | 99.1% | 415.32 | 50 MG
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SB-747651A dihydrochloride is an ATP-competitive mitogen- and stress-activated kinase 1 (MSK1) inhibitor. It also inhibits PRK2, RSK1, p70S6K, and ROCK-II. This product is designed for research and analytical applications, particularly in inflammation research.
- Acts as an ATP-competitive MSK1 inhibitor
- Demonstrates an IC50 of 11 nM for MSK1
- Inhibits PRK2, RSK1, p70S6K, and ROCK-II
- Useful for inflammation research
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Medchemexpress LLC N-Methyliminodiacetic acid | 4408-64-4 | 147.13 | 5 G
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N-Methyliminodiacetic acid is a biochemical reagent (2,2'-(Methylazanediyl)diacetic acid) for life science research. It is intended for research use only and may cause skin, eye, and respiratory irritation. Appropriate protective measures should be taken in a well-ventilated area.
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
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Medchemexpress LLC 21-hydroxyhenicosanoic acid | 89160-04-3 | MFCD02259051 | 99.8% | 342.56 g/mol | C21H42O3 | 5 G
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21-Hydroxyhenicosanoic acid is a long-chain omega-hydroxy fatty acid provided as a research-grade ester reagent. It is supplied in high purity and is suitable for biochemical studies, organic synthesis, and analytical reference work. Available as a solid and as a DMSO solution for convenience in solution-phase experiments.
- High purity: 99.75% (analytical grade).
- CAS number: 89160-04-3 for unambiguous identification.
- Chemical formula: C21H42O3; molecular weight ~342.6 g/mol.
- Available in common research sizes including 250 mg, 1 g, and 5 g, and as a 10 mM solution in DMSO.
- Suitable for use as an analytical standard or synthetic intermediate in laboratory research.
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Medchemexpress LLC Ethanol, 2,2'-[iminobis(2,1-ethanediyloxy)]bis- | 54384-47-3 | 97.0% | 193.24 g/mol | C8H19NO4 | 10 G
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NH-bis-PEG2 is a non-cleavable, two-unit polyethylene glycol (PEG) linker with terminal primary amine functionality supplied as a solid for research use. It is designed to serve as a short, flexible spacer in the synthesis of antibody-drug conjugates (ADCs) and proteolysis-targeting chimeras (PROTACs), facilitating conjugation between small molecules and biomolecules.
- Non-cleavable two-unit PEG spacer.
- Terminal primary amine for conjugation chemistry.
- Short, flexible linker suitable for ADC and PROTAC synthesis.
- High purity suitable for research applications.
- Available in multiple pack sizes, including 10 G.
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Medchemexpress LLC Dasatinib intermediate-1 | 302964-08-5 | ≥98.0% | 394.28 | 100 G
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Dasatinib intermediate-1 is an intermediate in the synthesis of Dasatinib, a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity.
- Intermediate in Dasatinib synthesis.
- Targets Bcr-Abl.
- Intended for research use only.
- Store at -20°C, sealed, away from moisture.
- When in solvent, stable for 6 months at -80°C or 1 month at -20°C.
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Medchemexpress LLC Bemotrizinol 100g
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Bemotrizinol (Tinosorb S) a compound that can absorb ultraviolet light has been shown to accept atomic oxygen generated by N-oxide photodeoxygenation[1][2][3][4]
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Medchemexpress LLC JNK Inhibitor VIII 10mM 1mL | 894804-07-0 | 10MM 1ML
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JNK Inhibitor VIII (TCS JNK 6o) is a c-Jun N-terminal kinases (JNK-1 -2 and -3) inhibitor with Ki values of 2 nM 4 nM 52 nM respectively and has IC50 values of 45 nM and 160 nM for JNK-1 and -2 respectively[1
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Medchemexpress LLC L-pyrohomoglutamic acid | 34622-39-4 | MFCD03839863 | 97.0% | 143.14 g·mol⁻¹ | C6H9NO3 | 5 G
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L-pyrohomoglutamic acid is a non-proteinogenic amino acid used as a synthetic building block in medicinal chemistry and biochemical research. It is employed as an intermediate for preparing ligands targeting FK506-binding proteins (FKBPs) and histone deacetylase (HDAC) inhibitors, and is supplied as a purified powder for laboratory use.
- High purity (~97%) suitable for research applications.
- Used as a building block for FKBP and HDAC ligand synthesis.
- Molecular formula C6H9NO3 and molecular weight 143.14 g·mol⁻¹.
- Available in lab-scale pack sizes for synthetic and analytical workflows.
- Provided with product documentation including COA and SDS for quality assurance.
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Medchemexpress LLC Rac-ABT-202 dihydrochloride | 1258641-38-1 | 98.8% | 236.14 | C9H15Cl2N3 | 1MG
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(Rac)-ABT-202 dihydrochloride is the racemic dihydrochloride salt of ABT-202, a small-molecule agonist of nicotinic acetylcholine receptors used in neuroscience and analgesia research. Supplied as a light brown to brown solid for preclinical and in vitro studies, the compound has high solubility in DMSO and documented formulation options for aqueous dosing; storage recommendations are provided for both solid material and prepared solutions.
- Racemic dihydrochloride salt of ABT-202.
- Agonist of nicotinic acetylcholine receptors (nAChRs).
- Light brown to brown solid suitable for research use.
- Soluble in DMSO (33.33 mg/mL) and formulatable in aqueous vehicles.
- Store solid at 4°C sealed, protect from moisture; solutions: -80°C (6 months), -20°C (1 month).
- Available in small research sizes, for example 1 mg, 5 mg, and 10 mg.
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MEDCHEMEXPRESS LLC Bromophenol Blue So 50G | HY-W088001-50G
Bromophenol Blue So 50G
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Medchemexpress LLC Anthrarufin | 117-12-4 | 90.0% | 240.21 | 25 G
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Anthrarufin (9,10-Anthracenedione, 1,5-dihydroxy-) is an anthraquinone compound that has an inhibitory effect on the activity of the uterine mucosa during pregnancy.
- Has an inhibitory effect on the activity of the uterine mucosa during pregnancy.
- Available in various quantities for research needs.
- Supported by detailed data sheets, COA, SDS, and handling instructions.
- Used in top publications, demonstrating its research utility.
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