Tetrahydrofuran
Medchemexpress LLC CSF1R-IN-1 | 2095849-04-8 | 98.0% | 479.45 g/mol | C25H20F3N5O2 | 25 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of the colony stimulating factor 1 receptor (CSF1R) used for research into macrophage biology, tumor-associated macrophages, cancer, inflammation, and neurodegeneration. The compound has an IC50 of 0.5 nM against CSF1R, a molecular weight of 479.45 g/mol, and is supplied as a white to off-white solid with reported purity of 98.04%.
- Potent CSF1R inhibition (IC50 0.5 nM).
- High purity suitable for research (≈98.0%).
- Defined molecular properties: C25H20F3N5O2, 479.45 g/mol.
- Solid, white to off-white appearance for easy handling.
- Stable under recommended storage: powder -20°C (up to 3 years).
- Available in small research quantities including 25 MG.
Medchemexpress LLC Sar-Arg-Val-Tyr-Val-His-NH2 | 2410957-04-7 | 96.6% | 742.87 | 5 MG
Sar-Arg-Val-Tyr-Val-His-NH2 is a Gq-biased agonist. It exhibits 10-fold larger molecular efficacies at the AT1R-Gq fusion protein compared with the AT1R-βarr2 fusion protein.
- Gq-biased agonist
- High purity of 96.6%
- Molecular weight of 742.87
- Stable under recommended storage conditions
- Useful for research on Angiotensin Receptors and GPCR/G Protein pathways
Medchemexpress LLC Metsulfuron-methyl | 74223-64-6 | 99.6% | 100 MG
Metsulfuron-methyl is a systemic sulfonylurea herbicide widely utilized for controlling broadleaf weeds and annual grasses in crops such as rice, corn, wheat, and barley.
- Demonstrates high herbicidal activity
- Low mammalian toxicity, with an LD50 for rats exceeding 5000 mg/kg
eMolecules 13861-97-7 | 4,4-dimethyltetrahydrofuran-2-one | Pharmablock | MFCD01725854 | 114.144 | C6H10O2 | 97.000 | CC1(C)COC(=O)C1 | 25mg | 592923253
4,4-dimethyltetrahydrofuran-2-one | Pharmablock | 13861-97-7 | MFCD01725854 | 114.144 | C6H10O2 | 97.000 | CC1(C)COC(=O)C1 | 25mg | 592923253
Medchemexpress LLC GSK3182571 | 2135595-04-7 | 99.8% | 495.02 g/mol | C25H31ClN8O | 50MG
GSK3182571 is a non-selective, broad-spectrum pan-kinase inhibitor provided as a solid powder for research use. It is intended for in vitro and cell-based studies to probe kinase networks and off-target effects; not for human use.
- High purity (99.75%).
- Molecular weight 495.02 g/mol.
- Molecular formula C25H31ClN8O.
- Soluble in DMSO at 100 mg/mL (202.01 mM) with ultrasonic aid and pH adjustment.
- Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- White to light yellow solid appearance.
![eMolecules 20881-04-3 | Ambeed | (3aR3bS7aR8aR)-2255-Tetramethyltetrahydro-7H-[13]dioxolo[4545]furo[32-d][13]dioxine | 5g | 572926723 | A181940 | MFCD00063224 | 230.26 | C11H18O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484654.JPG-250.jpg)
eMolecules 20881-04-3 | Ambeed | (3aR3bS7aR8aR)-2255-Tetramethyltetrahydro-7H-[13]dioxolo[4545]furo[32-d][13]dioxine | 5g | 572926723 | A181940 | MFCD00063224 | 230.26 | C11H18O5
Pharmablock | 24-dichloro-8-methyl-quinazoline | 25mg | 714320911 | PBXA269 | 39576-83-5 | MFCD11849266 | 213.060 | C9H6Cl2N2
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Medchemexpress LLC Bevurogant (BI 730357) | 1817773-66-2 | 99.5% | C26H28N8O3S | 10MG
Bevurogant (BI 730357) is a retinoid-related orphan receptor-gamma t (RORγt) antagonist supplied as a high-purity research compound for in vitro and preclinical studies of chronic inflammatory diseases.
- Retinoid-related orphan receptor-gamma t antagonist.
- High purity: 99.5%.
- Molecular formula: C26H28N8O3S.
- Offered as a 10 mg research quantity.
- Provided with chemical identifiers for research use.
Medchemexpress LLC Linzagolix | 935283-04-8 | 99.7% | 508.42 | 100 MG
Linzagolix is a potent, non-peptide, and orally active GnRH antagonist. It can be used for uterine fibroids, endometriosis, and adenomyosis research. For research use only, not for sale to patients.
- Potent GnRH antagonist
- Non-peptide compound
- Orally active
- Used for uterine fibroids research
- Used for endometriosis research
- Used for adenomyosis research
Medchemexpress LLC Sar-Arg-Val-Tyr-Val-His-NH2 | 2410957-04-7 | 96.6% | 742.87 | 10 MG
Sar-Arg-Val-Tyr-Val-His-NH2 is a Gq-biased agonist that exhibits 10-fold larger molecular efficacies at the AT1R-Gq fusion protein compared with the AT1R-βarr2 fusion protein. This compound is targeted at the Angiotensin Receptor and acts via the GPCR/G Protein pathway.
- Gq-biased agonist
- Exhibits 10-fold larger molecular efficacies at AT1R-Gq fusion protein
- Targets Angiotensin Receptor
- Acts via GPCR/G Protein pathway
![Medchemexpress LLC 2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl boronic acid | 1648843-04-2 | 99.7% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234135.png-250.jpg)
Medchemexpress LLC 2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl boronic acid | 1648843-04-2 | 99.7% | 10 MG
SX-682 is an orally bioavailable small-molecule allosteric inhibitor of chemokine receptors CXCR1 and CXCR2 under clinical investigation for oncology indications; it blocks recruitment of myeloid-derived suppressor cells and can enhance T-cell activity.
- Orally bioavailable small-molecule CXCR1/2 inhibitor
- Blocks recruitment of myeloid-derived suppressor cells (MDSCs)
- Enhances T-cell activation and antitumor immune responses
- Demonstrated activity in preclinical tumor models and clinical trials
- Supplied with high purity (typical >99%) and available in small-mass packaging for research
Medchemexpress LLC Csf1r-in-1 | 2095849-04-8 | 98.0% | 479.45 g/mol | C25H20F3N5O2 | 10 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of colony stimulating factor 1 receptor (CSF1R) with sub-nanomolar cellular potency. It is supplied for research use to probe CSF1R signaling, macrophage biology, and related disease models.
- Potent CSF1R inhibition with reported IC50 of 0.5 nM.
- High purity: 98.04%.
- Molecular formula C25H20F3N5O2 and molecular weight 479.45 g/mol.
- Available in powder and ready-to-use DMSO solutions; common pack sizes include 10 mg.
- Storage: powder at -20 °C; in solvent at -80 °C (up to 6 months) or -20 °C (up to 1 month).
- For research use only, not intended for human or veterinary use.
eMolecules 74305-04-7 | 2-BROMOCYCLOPENTANOL | AstaTech | MFCD20622315 | 165.030 | C5H9BrO | 95.000 | OC1CCCC1Br | 0.1g | 718068659
2-BROMOCYCLOPENTANOL | AstaTech | 74305-04-7 | MFCD20622315 | 165.030 | C5H9BrO | 95.000 | OC1CCCC1Br | 0.1g | 718068659
eMolecules 96-47-9 | 2-Methyltetrahydrofuran | Oakwood Chemicals | MFCD00005367 | 86.134 | C5H10O | 99.000 | CC1CCCO1 | 2kg | 480143995
2-Methyltetrahydrofuran | Oakwood Chemicals | 96-47-9 | MFCD00005367 | 86.134 | C5H10O | 99.000 | CC1CCCO1 | 2kg | 480143995
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran anhydrous
Tetrahydrofuran (THf) is a saturated cyclic ether mainly used as an organic solvent. On long term storage it forms organic peroxides. This process can be suppressed by adding butylated hydroxytoluene (BHT) as a stabilizer. BHT removes the free radicals required for the peroxide formation. It constitutes the key fragment of various natural products (polyether antibiotics). THf forms double hydrate with hydrogen sulfide crystal structure of this double hydrate has been investigated by three-dimensional single-crystal studies.
eMolecules 22929-52-8 | 3-Oxotetrahydrofuran | Combi-Blocks | MFCD07778393 | 86.090 | C4H6O2 | 98.000 | O=C1CCOC1 | 25g | 213791601
3-Oxotetrahydrofuran | Combi-Blocks | 22929-52-8 | MFCD07778393 | 86.090 | C4H6O2 | 98.000 | O=C1CCOC1 | 25g | 213791601