Tetrahydrofuran
![Medchemexpress LLC 5-chloro-7-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol | 315698-36-3 | MFCD02330713 | >=98.0% | 354.83 g/mol | C19H19ClN4O | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264404.png-250.jpg)
Medchemexpress LLC 5-chloro-7-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol | 315698-36-3 | MFCD02330713 | >=98.0% | 354.83 g/mol | C19H19ClN4O | 5 MG
MLS1547 is a small-molecule, G protein-biased agonist of the dopamine D2 receptor used in research to probe receptor signaling bias. It preferentially stimulates G protein-mediated signaling with micromolar potency while showing reduced β-arrestin recruitment, making it useful for studies of biased agonism and D2 receptor pharmacology.
- Preferentially activates G protein signaling over β-arrestin pathways.
- D2 receptor agonist activity (Ki ≈ 1.2 μM; EC50 ≈ 0.37 μM).
- Antagonizes dopamine-stimulated β-arrestin recruitment (IC50 ≈ 9.9 μM).
- High purity suitable for biochemical assays (≥98% HPLC).
- Supplied in small research quantities for laboratory studies.
- Store refrigerated at +4 °C to maintain stability.
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran | 109-99-9 | MFCD00005356 | 1 L
Tetrahydrofuran | Purity: 99% | Mol Wt: 72.11 | 109-99-9 | MFCD00005356 | 1 L
Medchemexpress LLC 5-(1-methyl-1H-pyrazol-4-yl)-N-(2-methyl-5-(3-(trifluoromethyl)benzamido)phenyl)nicotinamide | 2095849-04-8 | MFCD31813597 | 98.0% | 479.45 g·mol⁻¹ | C25H20F3N5O2 | 5 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of the colony-stimulating factor 1 receptor (CSF1R) with a reported IC50 of 0.5 nM. The compound demonstrates good intestinal permeability in Caco-2 assays and favorable oral pharmacokinetics in mice, supporting its use for in vivo pharmacology testing in preclinical tumor models.
- Potent CSF1R inhibition (IC50 = 0.5 nM).
- Good intestinal permeability in Caco-2 assays.
- Favorable oral pharmacokinetics in mice for in vivo studies.
- High purity suitable for research applications.
- Recommended storage as a powder at -20°C to maintain stability.
eMolecules 1034148-04-3 | Medchem Express | AZD5423 | 5mg | 506403637 | HY-108243 | MFCD26142626 | 487.455 | C25H21F4N3O3
ChemScene | 4-Chloro-5-fluoro-pyridine-3-carbaldehyde | 100mg | 768992190 | CS-0195409 | 1060802-34-7 | MFCD13189059 | 159.540 | C6H3ClFNO
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eMolecules Building Block Tool
eMolecules 96-47-9 | 2-Methyltetrahydrofuran | Combi-Blocks | MFCD00005367 | 86.134 | C5H10O | 98.000 | CC1CCCO1 | 100g | 290700877
2-Methyltetrahydrofuran | Combi-Blocks | 96-47-9 | MFCD00005367 | 86.134 | C5H10O | 98.000 | CC1CCCO1 | 100g | 290700877
Medchemexpress LLC Ro5-3335 | 30195-30-3 | 99.5% | 259.69 | 10 MG
Ro5-3335 | 30195-30-3 | 99.5% | 259.69 | 10 MG
eMolecules 89160-04-3 | Ambeed | 21-Hydroxyhenicosanoic acid | 1g | 660582704 | A1195099 | 342.564 | C21H42O3
Ambeed | 21-Hydroxyhenicosanoic acid | 1g | 660582704 | A1195099 | 89160-04-3 | 342.564 | C21H42O3
Medchemexpress LLC Zectivimod | 1623066-63-6 | 99.4% | 528.47 | 100 MG
Zectivimod is a sphingosine-1-phosphate receptor agonist. It is intended for research applications related to autoimmune diseases, chronic inflammatory diseases, and immunoregulation disorders.
- Sphingosine-1-phosphate receptor agonist
- Suitable for research on autoimmune diseases
- Suitable for research on chronic inflammatory diseases
- Suitable for research on immunoregulation disorders
- Solid appearance, white to off-white color
- Purity of 99.35%
- Store at 4°C, sealed, away from moisture and light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture and light
- Target LPL receptor
- Part of the GPCR/G protein pathway
- Solubility in DMSO: 100 mg/mL
Medchemexpress LLC 2-((5-((4-fluorophenyl)carbamoyl)pyrimidinyl)sulfanylmethyl)-4-(trifluoromethoxy)phenyl boronic acid | 1648843-04-2 | 98.7% | 25 MG
SX-682 (CAS 1648843-04-2) is an orally bioavailable small-molecule allosteric inhibitor of CXCR1 and CXCR2 investigated for oncology research. It blocks recruitment of immunosuppressive myeloid-derived suppressor cells to the tumor microenvironment and can enhance the activity of checkpoint inhibitors.
- Oral bioavailability and potent CXCR1/2 antagonism
- Useful for preclinical and clinical oncology research
- Blocks myeloid-derived suppressor cell recruitment to tumors
- Well-characterized chemical identity: CAS 1648843-04-2, C19H14BF4N3O4S
- Analytical purity typically >98% and supplied as a 25 MG vial
Medchemexpress LLC MST-312, chemically modified derivative of epigallocatechin gallate | 368449-04-1 | 98.6% | 100 MG
MST-312 is a small-molecule telomerase inhibitor derived from epigallocatechin gallate (EGCG), intended for research use in oncology and cellular studies. It is available both as a solid and as a DMSO solution for in vitro assays.
- Telomerase inhibitor used in cancer research.
- Purity 98.6%.
- Molecular formula C20H16N2O6.
- Molecular weight 380.35 g/mol.
- CAS number 368449-04-1.
- Available as solid (5-500 mg) and 10 mM solution in DMSO.
Medchemexpress LLC DS96432529 | 2871872-79-4 | 99.9% | C18H26N4O3S | 100 MG
DS96432529 is a potent and orally active bone anabolic agent, acting through CDK8 inhibition. It is for research use only.
- Potent and orally active bone anabolic agent
- Acts through CDK8 inhibition
- Solid appearance
- Color: Off-white to pink
- Molecular weight: 378.49
- Chemical formula: C18H26N4O3S
- CAS number: 2871872-79-4
- For research use only