Azoles
eMolecules 1245830-98-1 | 2,5-Dichloro-4-(methylthio)pyrimidine | ChemScene | MFCD23737890 | 195.060 | C5H4Cl2N2S | 97.000 | CSc1nc(Cl)ncc1Cl | 100mg | 784459370
2,5-Dichloro-4-(methylthio)pyrimidine | ChemScene | 1245830-98-1 | MFCD23737890 | 195.060 | C5H4Cl2N2S | 97.000 | CSc1nc(Cl)ncc1Cl | 100mg | 784459370
eMolecules 1858257-27-8 | Ethyl 2-(3-Methyl-2-pyridyl)-4-methylthiazole-5-carboxylate | Oakwood Chemical | MFCD16660852 | 262.330 | C13H14N2O2S | 97.000 | CCOC(=O)c1sc(nc1C)-c1ncccc1C | 1g | 537705758
Ethyl 2-(3-Methyl-2-pyridyl)-4-methylthiazole-5-carboxylate | Oakwood Chemical | 1858257-27-8 | MFCD16660852 | 262.330 | C13H14N2O2S | 97.000 | CCOC(=O)c1sc(nc1C)-c1ncccc1C | 1g | 537705758
Medchemexpress LLC Chalcogen-containing ionizable cationic lipidoid | 2227214-78-8 | 98.1% | 750.15 g/mol | C44H83N3O6 | 5 MG
93-O17O is a chalcogen-containing ionizable cationic lipidoid (C44H83N3O6, MW 750.15 g/mol) used to formulate lipid nanoparticles (LNPs) for nucleic acid delivery research. Supplied as a research-grade, high-purity lipid for formulation, transfection, and preclinical studies. Handle and store according to safety guidance.
- Used for LNP formulation and mRNA/nucleic acid delivery studies.
- Chalcogen-containing ionizable cationic structure to facilitate endosomal release.
- High purity suitable for formulation work (≈98.1%).
- Available in small-quantity packages for research use.
- Storage: pure material stable at -20°C; in solvent recommended -80°C for extended storage.
Medchemexpress LLC Di(adamantan-1-yl)phosphine | 131211-27-3 | 98.0% | 302.43 | 1 G
Di(adamantan-1-yl)phosphine, also known as Di-1-adamantylphosphine, is a biological molecule classified as a biochemical assay reagent. It is intended for research use only.
- Solid appearance
- White to off-white color
- Chemical formula: C20H31P
- Ships at room temperature in continental US
- Store at 4°C, protected from light and under nitrogen
- When in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen
Aobchem (4-Fluoro-3-methyl-5-(methylthio)phenyl)(phenyl)methanol | 95% | C15H15FOS | 1g
(4-Fluoro-3-methyl-5-(methylthio)phenyl)(phenyl)methanol | 95% | C15H15FOS | 1g
![Medchemexpress LLC 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine | 1784751-19-4 | MFCD29924749 | 99.9% | 333.33 g/mol | C20H13F2N3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215151.png-250.jpg)
Medchemexpress LLC 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine | 1784751-19-4 | MFCD29924749 | 99.9% | 333.33 g/mol | C20H13F2N3 | 50 MG
TA-02 is a small-molecule p38 MAPK inhibitor used in biochemical and cell-based research. As an analog of SB 203580, it exhibits potent activity (IC50 ≈ 20 nM) and preferential inhibition of TGFBR-2. The compound is supplied as a high-purity solid suitable for laboratory studies involving kinase signaling modulation.
- Potent p38 MAPK inhibition (IC50 ≈ 20 nM).
- Preferential inhibition of TGFBR-2.
- High purity solid suitable for research applications.
- Compact pack sizes available for small-scale studies.
- Molecular weight ~333.33 g/mol; formula C20H13F2N3.
Medchemexpress LLC Pyrazoline-based chloroacetamide | 99.6% | 404.89 g·mol⁻¹ | C24H21ClN2O2 | 10 MG
MM-02-57 is a covalent small-molecule recruiter that targets the DDB1 adaptor to engage the CUL4A ubiquitin ligase complex for targeted protein degradation studies. It is provided as a solid powder intended for laboratory research use only.
- Covalent recruiter of DDB1 for CUL4A adaptor engagement.
- Designed for use in targeted protein degradation and chemoproteomics research.
- Pyrazoline-based chloroacetamide scaffold with cysteine-reactive electrophile.
- Molecular weight 404.89 g·mol⁻¹; chemical formula C24H21ClN2O2.
- Supplied as a solid powder with cold storage recommendations for stability.
- High reported purity from distributor analyses, suitable for biochemical assays.
![Medchemexpress LLC 4-(2-(4-(benzyloxy)phenyl)acetamido)-1-(3'-chloro-[1,1'-biphenyl]-4-carbonyl)piperidine-4-COOH | 100.0% | 583.07 g/mol | C34H31ClN2O5 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000287705.png-250.jpg)
Medchemexpress LLC 4-(2-(4-(benzyloxy)phenyl)acetamido)-1-(3'-chloro-[1,1'-biphenyl]-4-carbonyl)piperidine-4-COOH | 100.0% | 583.07 g/mol | C34H31ClN2O5 | 10 MG
YL-365 is a small-molecule GPR34 agonist used in preclinical research on pain and cancer. It has molecular formula C34H31ClN2O5, a molecular weight of 583.07 g/mol, and an analytical purity of 99.96%. The compound is supplied as a solid in milligram quantities and should be stored at 4°C protected from light; in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.
- Acts as a GPR34 agonist to probe lysophosphatidylserine receptor signaling.
- Suitable for pain and cancer preclinical studies.
- High analytical purity for consistent experimental outcomes.
- Available in small milligram quantities for dosing flexibility.
- Stable when stored under recommended conditions and protected from light.
eMolecules 1089724-08-2 | 4-(ethylamino)-2-(methylthio)-5-Pyrimidinecarboxylic acid | MFCD12911522 | 1g
Medchem Express | Pyr3 | 5mg | 446259346 | HY-108465 | 1160514-60-2 | MFCD00178741 | 456.630 | C16H11Cl3F3N3O3
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Medchemexpress LLC Methyltetrazine-amine hydrochloride | 1596117-29-1 | MFCD32061909 | 99.7% | C10H12ClN5 | 10MG
Methyltetrazine-amine hydrochloride is a tetrazine-containing small-molecule reagent used for inverse electron demand Diels-Alder (iEDDA) bioorthogonal click chemistry. It facilitates rapid and selective conjugation to strained dienophiles for site-specific labeling and bioconjugation of biomolecules.
- High chemical purity (99.7%) suitable for analytical and preparative workflows.
- Hydrochloride salt form improves stability and handling as a solid.
- Reactive tetrazine moiety enables fast, catalyst-free iEDDA reactions with dienophiles.
- Suitable for site-specific biomolecule labeling and bioconjugation.
- Available in small research pack sizes for laboratory use.
![Medchemexpress LLC 1-[(1-cyanocyclopropanecarbonyl)amino]-4-hydroxy-N-[(4-thiazolyl)benzyl]pyrrolidine carboxamide | 2097381-85-4 | MFCD30742947 | 99.8% | 523.65 | C27H33N5O4S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000212420.png-250.jpg)
Medchemexpress LLC 1-[(1-cyanocyclopropanecarbonyl)amino]-4-hydroxy-N-[(4-thiazolyl)benzyl]pyrrolidine carboxamide | 2097381-85-4 | MFCD30742947 | 99.8% | 523.65 | C27H33N5O4S | 1 ML
VH-298 is a potent, cell-permeable small-molecule inhibitor of the VHL:HIF-α protein-protein interaction, used to stabilize hypoxia-inducible factor α in biochemical and cellular studies. Supplied as a solid or as a 10 mM solution in DMSO.