Oxazoles
Medchemexpress LLC Y-27632 dihydrochloride | 129830-38-2 | MFCD03490488 | 100.0% | 320.26 g·mol⁻¹ | C14H23Cl2N3O | 10 MG
Y-27632 dihydrochloride is an analytical standard of a Rho-associated protein kinase (ROCK) inhibitor used in biochemical and pharmacological research. Supplied as a purified solid for assay development and analytical methods, it is commonly used as a reference standard in chromatographic and mass spectrometry workflows.
- Potent ROCK inhibitor for biochemical and pharmacological studies.
- High purity analytical standard (≥99.99%).
- Suitable for HPLC, GC, and MS assay development.
- Solid form, easy to handle and store.
- Molecular weight 320.26 g·mol⁻¹ and CAS 129830-38-2.
- COA and SDS documentation available for quality control.
Medchemexpress LLC Pomalidomide-CO-C5-Br | 2227423-38-1 | 450.28 | 250 MG
Pomalidomide-CO-C5-Br is a conjugated compound derived from the E3 ligand Pomalidomide and a linker. It is designed for synthesizing highly effective PROTAC molecules, specifically those targeting ADC. This product is intended for research use only.
- Conjugated E3 ligand Pomalidomide compound.
- Used to synthesize PROTAC molecules.
- Targets ADC.
- Available as a solid, white to light yellow in appearance.
- Stable for 3 years at -20°C as powder.
- Stable for 6 months at -80°C in solvent.
![Medchemexpress LLC 5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone | 346673-06-1 | MFCD18384961 | >98.0% | 383.5 g/mol | C21H29N5O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000263817.png-250.jpg)
Medchemexpress LLC 5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone | 346673-06-1 | MFCD18384961 | >98.0% | 383.5 g/mol | C21H29N5O2 | 5 MG
CAY10598 (TCS 2510) is a potent, selective agonist of the prostaglandin E2 EP4 receptor supplied for research use only. It activates EP4 signaling and elevates intracellular cAMP, making it a useful pharmacological tool to probe EP4-mediated pathways in inflammation, metabolic disease, bone healing, and cardiovascular research. Reported properties include Ki ≈ 1.2 nM, molecular weight 383.5 g/mol, and typical purity ≥98%.
- Selective EP4 receptor agonist.
- Potent EP4 binding (Ki ≈ 1.2 nM).
- High purity ≥98%.
- Elevates intracellular cAMP in target cells.
- Useful for inflammation and metabolic disease research.
- Supplied as a solid for in vitro and in vivo studies; store at -20 °C.
eMolecules Synthonix 1 3-Oxazol-2-amine 250mg 649430370 O5740 0 000 4570-45-0 MFCD07364485 84 078 C3H4N2O
Synthonix 1 3-Oxazol-2-amine 250mg 649430370 O5740 0 000 4570-45-0 MFCD07364485 84 078 C3H4N2O
Medchemexpress LLC Mal-C5-N-bis(PEG2-C2-acid) | 3026691-12-0 | 96.3% | 530.57 | C24H38N2O11 | 25mg
Mal-C5-N-bis(PEG2-C2-acid) is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]
Medchemexpress LLC (R)-6-(propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | 125572-92-1 | MFCD14525467 | 100mg
(R)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5 6 7 8-tetrahydronaphthalen-1-ol hydrochloride is a drug intermediate for synthesis of various active compounds
eMolecules ChemScene (4S 4 S 5R 5 R)-2 2 -Cyclopropylidenebis[4 5-dihydro-4 5-diphenyloxazole] 100mg 811575592 CS-0103899 0 000 229184-97-8 484 599 C33H28N2O2
ChemScene (4S 4 S 5R 5 R)-2 2 -Cyclopropylidenebis[4 5-dihydro-4 5-diphenyloxazole] 100mg 811575592 CS-0103899 0 000 229184-97-8 484 599 C33H28N2O2
eMolecules 2-(3-Fluoro-phenyl)-oxazol-4-yl-methylamine hydrochloride | 1965310-48-8 | MFCD30181913 | 5g
J & W PharmLab LLC | 2-(3-Fluoro-phenyl)-oxazol-4-yl-methylamine hydrochloride | 5g | 309210229 | 56R0083S | 97.000 | 1965310-48-8 | MFCD30181913 | 228.650 | C10H10ClFN2O
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