Tetrahydrofuran
Sigma Aldrich Fine Chemicals Biosciences 2-Methyltetrahydrofuran BioRenewable, anhydrous, >=99%, Inhibitor-free | 96-47-9 | MFCD00005367 | 100ML
2-Methyltetrahydrofuran BioRenewable, anhydrous, >=99%, Inhibitor-free | Purity: >=99% | Mol Wt: 86.13 | 96-47-9 | MFCD00005367 | 100ML
![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
SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES TETRAHYDROFURAN 1L LICHROSOLV
NC2025278 TETRAHYDROFURAN 1L LICHROSOLV
Medchemexpress LLC Cleistanthin B | 30021-77-3 | 98.2% | 542.49 | 1 MG
Cleistanthin B is an orally active arylnaphthalene lignan lactone glycoside that demonstrates anti-SARS-CoV-2 effects in Vero cells and exhibits antitumor, diuretic, and antihypertensive properties in vivo.
- Exhibits anti-SARS-CoV-2 effects in Vero cells with an EC50 of 6.51 μM
- Shows no cytotoxicity to Vero cells in concentrations up to 100 μM
- Demonstrates antitumor activity against EAC and DAL tumor mice
- Also shows diuretic and antihypertensive effects
Medchemexpress LLC CSF1R-IN-1 | 2095849-04-8 | MFCD31813597 | 98.0% | 479.45 g/mol | C25H20F3N5O2 | 100 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of the colony stimulating factor 1 receptor (CSF1R) with subnanomolar enzymatic potency (IC50 = 0.5 nM). It has demonstrated good intestinal permeability and favorable oral pharmacokinetics in mice, supporting its use in preclinical in vivo pharmacology studies related to tumor-associated macrophage biology, cancer, and inflammation research.
- Potent CSF1R inhibition (IC50 = 0.5 nM).
- Suitable for preclinical in vivo pharmacology studies.
- Demonstrates good intestinal permeability in Caco-2 assays.
- Favorable oral pharmacokinetic profile in mice.
- Available in solid and DMSO solution formats for dosing flexibility.
- High reported purity for research use.
(m5U-m5C-A-m5C-m5U-m5U-m5U-m5C-A-m5U-A-A-m5U-G-m5C-m5U-G-G) | 1258984-36-9 | 98.9% | 7127.3 | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439679-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC RNA, [2'-O-(2-methoxyethyl)](P-thio)(m5U-m5C-A-m5C-m5U-m5U-m5U-m5C-A-m5U-A-A-m5U-G-m5C-m5U-G-G) | 1258984-36-9 | 98.9% | 7127.3 | 1 MG
Nusinersen sodium is an antisense oligonucleotide active molecule. It modifies the pre-messenger RNA splicing of the SMN2 gene, which promotes the production of full-length SMN protein. This action helps to improve spinal muscular atrophy. It is intended for research use only and not for sale to patients.
- Antisense oligonucleotide active molecule.
- Modifies pre-messenger RNA splicing of the SMN2 gene.
- Promotes production of full-length SMN protein.
- Improves spinal muscular atrophy.
- Demonstrated improvement in motor function, preservation of αMN number, reduced motor neuron degeneration, and rescued skeletal muscle fiber size and oxidative metabolism in a severe SMA mouse model.
eMolecules 109-99-9 | Tetrahydrofuran ACS | Oakwood Chemicals | MFCD00005356 | 72.107 | C4H8O | 99.000 | C1CCOC1 | 1l | 480133467
Tetrahydrofuran ACS | Oakwood Chemicals | 109-99-9 | MFCD00005356 | 72.107 | C4H8O | 99.000 | C1CCOC1 | 1l | 480133467
Medchemexpress LLC SU5214 | 186611-04-1 | 98.0% | 251.28 | 5 MG
SU5214 is a potent VEGFR2 inhibitor. It has been extracted from patent US5834504A and exhibits IC50s of 14.8 μM for FLK-1 and 36.7 μM for EGFR.
- Potent VEGFR2 inhibitor.
- Targets VEGFR.
- Acts on the Protein Tyrosine Kinase/RTK pathway.
- Soluble in DMSO at 100 mg/mL.
- Suitable for research purposes.
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
Medchemexpress LLC Ac9-25 | 284040-76-2 | 98.1% | 2183.33 | 1 MG
Ac9-25 is a N-terminal peptide of Annexin I that functions as a formyl peptide receptor (FPR) agonist. It activates neutrophil NADPH oxidase through FPR.
- N-terminal peptide of Annexin I
- Functions as a formyl peptide receptor (FPR) agonist
- Activates neutrophil NADPH oxidase
- Formula: C99H143N23O33
- Sequence: Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys
Medchemexpress LLC Ceftaroline | 189345-04-8 | 98.5% | 604.70 g·mol⁻¹ | C22H20N8O5S4 | 25 MG
Ceftaroline (T-91825) is an N-phosphono-type cephalosporin and the active metabolite of the prodrug ceftaroline fosamil. It demonstrates activity against a broad spectrum of gram-positive and gram-negative bacteria and is supplied as a high-purity research reagent for antibacterial studies.
- High purity appropriate for analytical and in vitro biological assays.
- Active metabolite of ceftaroline fosamil with established antibacterial profile.
- Molecular formula C22H20N8O5S4; molecular weight 604.70 g·mol⁻¹.
- Suitable for research on gram-positive and gram-negative pathogens.
- Supplied as a small-quantity research pack for assay development and characterization.
Medchemexpress LLC Rhodojaponin III | 26342-66-5 | 5 MG
Rhodojaponin III is a diterpenoid extracted from the leaves of Rhododendron molle. It exhibits anti-inflammatory activity, demonstrated by its IC50 of 7 μM against LPS-induced nitric oxide production in mouse RAW264.7 cells. This compound has a molecular weight of 368.46 and a chemical formula of C20H32O6. It typically appears as a white to off-white solid.
- Extracted from the leaves of Rhododendron molle
- Exhibits anti-inflammatory activity
- Has an IC50 of 7 μM against LPS-induced nitric oxide production in mouse RAW264.7 cells
- Molecular weight is 368.46
- Chemical formula is C20H32O6
- Appears as a white to off-white solid
- Intended for research use only
