Tetrahydrofuran
Sigma Aldrich Fine Chemicals Biosciences 2 Methyltetrahydrofuran Bi
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. This product is a biorenewable and thus aligns with Safer Solvents and Auxiliaries and Use of Renewable feedstocks. Click here for more information.2-Methyltetrahydrofuran is an environmentally favorable alternative to tetrahydrofuran (THf) 1 4 Dioxane (Dioxane) and dichloromethane (DCM) for most industrial applications. Many of its benefits include High boiling pointClean organic-water phase separationReduced energy to recover
Sigma Aldrich Fine Chemicals Biosciences Linalool oxide natural, >=95% | 60047-17-8 | MFCD00053543 |
Linalool oxide natural, >=95% | Purity: >=95% | Mol Wt: 170.25 | 60047-17-8 | MFCD00053543 |
Medchemexpress LLC Mpt0b392 | 1346169-92-3 | 99.6% | 404.44 | C19H20N2O6S | 5 MG
This research compound is a quinoline-derived microtubule-depolymerizing agent that activates c-Jun N-terminal kinase (JNK), induces mitotic arrest, and promotes apoptosis. Intended for preclinical in-vitro and in-vivo research.
- High purity (99.6%) for reproducible results.
- Mechanism: microtubule depolymerization and JNK activation.
- Suitable for in vitro and in vivo preclinical studies.
- Soluble in DMSO; sonication recommended for full dissolution.
- Powder stable at -20°C; follow solvent storage recommendations.
![eMolecules Ambeed / 21-Hydroxyhenicosanoic acid / 1g / 660582704 / A1195099 / / 89160-04-3 / [null] / 342.564 / C21H42O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502444246.PNG-250.jpg)
eMolecules Ambeed / 21-Hydroxyhenicosanoic acid / 1g / 660582704 / A1195099 / / 89160-04-3 / [null] / 342.564 / C21H42O3
Ambeed / 21-Hydroxyhenicosanoic acid / 1g / 660582704 / A1195099 / / 89160-04-3 / [null] / 342.564 / C21H42O3
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran anhydrous1L
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 Ambeed / 4-(Dimethylamino)picolinic acid / 100mg / 569096432 / A543061 / / 890092-04-3 / MFCD04971955 / 166.180 / C8H10N2O2
Ambeed / 4-(Dimethylamino)picolinic acid / 100mg / 569096432 / A543061 / / 890092-04-3 / MFCD04971955 / 166.180 / C8H10N2O2
![Medchemexpress LLC 3-fluoro-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide | 352336-36-8 | 99.4% | C17H12FN3O2S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258367.png-250.jpg)
Medchemexpress LLC 3-fluoro-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide | 352336-36-8 | 99.4% | C17H12FN3O2S | 10MG
HY-133511 (MLS000544460) is a selective, reversible inhibitor of Eya2 phosphatase used in biochemical and cellular research. It is supplied as a white to off-white solid (C17H12FN3O2S) with high reported purity and characterized potency for use in mechanism and preclinical studies.
- selective, reversible inhibition of Eya2 phosphatase
- high reported purity (99.42%) suitable for research assays
- characterized potency: Kd 2.0 μM and IC50 4 μM
- high solubility in DMSO (125 mg/mL) and formulatable for animal dosing
- powder storage stability: -20°C for up to 3 years
- white to off-white solid with molecular weight 341.36 g/mol
Medchemexpress LLC MPT0B392 | 1346169-92-3 | MFCD32174244 | 99.6% | 404.44 | C19H20N2O6S | 50 MG
MPT0B392 is an orally active quinoline-derived microtubule-depolymerizing agent that inhibits tubulin polymerization, activates c-Jun N-terminal kinase (JNK), and induces apoptosis. It is used in cellular assays and preclinical models to study microtubule dynamics and apoptosis signaling pathways.
- Inhibits tubulin polymerization and induces mitotic arrest.
- Activates c-Jun N-terminal kinase (JNK) and promotes apoptosis.
- High purity (99.6%) for reliable experimental results.
- Soluble in DMSO (≈100 mg/mL) for convenient formulation.
- Solid, light yellow appearance for easy inspection.
- Stable as powder at -20°C for up to 3 years.
Medchemexpress LLC MPT0B392 | 1346169-92-3 | 99.6% | 404.44 g/mol | C19H20N2O6S | 100 MG
MPT0B392 is an orally active quinoline-derived microtubule-depolymerizing agent that activates c-Jun N-terminal kinase (JNK) and induces apoptosis. It inhibits tubulin polymerization and causes mitotic arrest, making it useful in cell biology and oncology research investigating microtubule dynamics and drug resistance mechanisms.
- High purity (≈99.6%) suitable for research assays.
- Solid powder, light yellow to yellow appearance.
- Well-characterized molecular properties (C19H20N2O6S, 404.44 g/mol).
- Documented storage stability in powder and solution.
- Biological activity: tubulin depolymerizer, JNK activator, apoptosis inducer.
- Includes CAS number for unambiguous identification.
Strem, An Ascensus Company CAS 920-39-8. 0.25mole. i-Propylmagnesium bromide 2.9M (35wt% 1wt%) in 2-methyltetrahydrofuran. MFCD00672110
CAS 920-39-8. 0.25mole. i-Propylmagnesium bromide 2.9M (35wt% 1wt%) in 2-methyltetrahydrofuran. MFCD00672110. Molecular Weight 147.30. Molecular Formula (CH3)2CHMgBr. Color/form liq. Strem 12-0825. http//www.strem.com/catalog/v/12-0825/
Medchemexpress LLC PD-1/PD-L1-in-23 | 2597056-04-5 | C32H30BrCl2N3O6 | 10MG
PD-1/PD-L1-IN-23 is a small-molecule research compound that inhibits the PD-1/PD-L1 immune checkpoint pathway. Supplied as a solid powder in milligram-scale packaging, it is intended for in vitro and preclinical studies to probe PD-1/PD-L1 interactions in biochemical and cellular assays.
- High purity (>98%).
- Chemical formula C32H30BrCl2N3O6; molecular weight 703.41 g/mol.
- Supplied as a solid powder suitable for dissolution in common laboratory solvents.
- Intended for in vitro and preclinical research use; not for clinical or human use.
- Useful for studies of PD-1/PD-L1 interaction and checkpoint inhibition assays.
Medchemexpress LLC (E)-1-(4-methoxyphenyl)-3-(4-morpholin-4-yl-6-nitroquinolin-2-yl)prop-2-en-1-one | 2313528-04-8 | 97.0% | C23H21N3O5 | 10MG
hnRNPK-IN-1 is a small-molecule ligand that binds heterogeneous nuclear ribonucleoprotein K (hnRNPK), disrupting hnRNPK interaction with the c-myc promoter to inhibit c-myc transcription and induce apoptosis in cell-based assays. Binding affinities were measured by SPR and MST, and the compound is supplied as a solid for research use.
- Binds hnRNPK and disrupts hnRNPK-c-myc promoter interaction.
- Inhibits c-myc transcription and induces apoptosis in HeLa cell assays.
- Measured binding affinities: SPR Kd 4.6 μM, MST Kd 2.6 μM.
- High purity (97.0%) solid, brown to orange in appearance.
- Soluble in DMSO (~5 mg/mL) with warming and sonication.
- Store powder at -20°C (long-term) and solvent solutions at -80°C when possible.