Tetrahydrofuran
Sigma Aldrich Fine Chemicals Biosciences 2 Methyltetrahydrofuran 3 1KG
2 Methyltetrahydrofuran 3 1KG
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran suitable for HPLC, >=99.9%, inhibitor-free | 109-99-9 | MFCD00005356 | 4X4L
Tetrahydrofuran suitable for HPLC, >=99.9%, inhibitor-free | Purity: >=99.9% | Mol Wt: 72.11 | 109-99-9 | MFCD00005356 | 4X4L
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran | 109-99-9 | MFCD00005356 | 2l
Tetrahydrofuran | Purity: 99% | Mol Wt: 72.11 | 109-99-9 | MFCD00005356 | 2l
Medchemexpress LLC Tabersonine | 4429-63-4 | MFCD28140545 | 336.43 | 50 MG
Tabersonine | 4429-63-4 | MFCD28140545 | 336.43 | 50 MG
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
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 Broflanilide | 1207727-04-5 | 99.0% | 663.28 | 100 MG
Broflanilide is an insecticide that converts into Desmethyl-Broflanilide, a powerful antagonist at the insect RDL GABA Receptor. This mechanism inhibits *S. litura* RDL GABAR with an IC50 of 1.3 nM. Desmethyl-Broflanilide shows limited activity against human GABAA α1β2γ2 receptor, mammalian GABAA α1β3γ2 receptor, and human glycine receptor (GlyR) α1β with IC50s greater than 3 μM, and less potent inhibition of GlyR α1-A288Gβ and GlyR α1-A288G (IC50s, 0.706, 0.149 μM).
- Acts as a potent antagonist at the insect resistant-to-dieldrin (RDL) GABA Receptor.
- Inhibits *S. litura* RDL GABAR.
- Exhibits weak activity against human and mammalian GABAA receptors.
- Less potently inhibits GlyR α1-A288Gβ and GlyR α1-A288G.
![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
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 Resorcinolnaphthalein | 41307-63-5 | 99.9% | 100 MG
Resorcinolnaphthalein (CAS 41307-63-5) is a synthetic spiro dye used as a biochemical reagent for colorimetric and enzymatic assays. Supplied as a dry solid, it is intended for analytical and research applications; handle according to the SDS and COA.