Tetrahydrofuran
Medchemexpress LLC Esculentoside H | 66656-92-6 | 98.7% | 989.10 g·mol⁻¹ | C48H76O21 | 10 MG
Esculentoside H is a triterpenoid saponin isolated from Phytolacca esculenta and reported as an NF-κB inhibitor with demonstrated anti-tumor activity. It is supplied as a white to off-white solid for research use in biochemical and cell-based studies.
- High purity: 98.7%
- CAS number: 66656-92-6
- Molecular formula: C48H76O21
- Molecular weight: 989.10 g·mol⁻¹
- Solubility: soluble in DMSO (≈100 mg/mL; hygroscopic)
- Storage: store at 4°C; protect from light; in solution store at -80°C (6 months) or -20°C (1 month)
- Pack size: 10 mg
Medchemexpress LLC ETZ (C3-CA-DTZ) | 2989379-61-3 | 99.8% | C34H28N6O6 | 50 MG
ETZ (C3-CA-DTZ) is a promising luciferase prosubstrate that can be activated in vivo by nonspecific esterase to enhance the brain delivery of luciferin. It is intended for research use only and not sold to patients. This compound appears as a solid with a light yellow to orange color.
- Promising luciferase substrate (prosubstrate)
- Activatable in vivo by nonspecific esterase
- Enhances brain delivery of luciferin
- For research use only
- Solid appearance, light yellow to orange color
- Molecular weight: 616.62
- Shipped at room temperature in continental US
- Store at -20°C, sealed, away from moisture and light (solid)
- Store at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture and light (in solvent)
Medchemexpress LLC ABD957 | 3007772-60-0 | 98.14% | C27H36F3N7O5S | 100 MG
ABD957 is a potent and selective covalent inhibitor of the ABHD17 family of depalmitoylases, with an IC50 of 0.21 μM for ABHD17B. It can block N-Ras signaling and the growth of NRAS-mutant AML cells.
- Blocks N-Ras signaling
- Blocks the growth of NRAS-mutant AML cells
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 Otaplimastat | 1176758-04-5 | 98.1% | 534.61 | 10 MG
Otaplimastat is a matrix metalloproteinase (MMP) inhibitor that competitively blocks N-methyl-D-aspartate (NMDA) receptor-mediated excitotoxicity. It also demonstrates anti-oxidant activity and can be used for research on brain ischemic injury.
- Acts as an MMP inhibitor.
- Blocks NMDA receptor-mediated excitotoxicity in a competitive manner.
- Exhibits anti-oxidant activity.
- Can be used for the research of brain ischemic injury.
- For research use only.
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
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 (2-MTHf) a 2-methyl substituted tetrahdrofuran is a biomass derived solvent. It is a potential greener solvent alternative for organic synthesis. It shows resistance to reduction by lithium making it a promising candidate as electrolytes in lithium batteries. Its polarity and Lewis base strength is intermediate between tetrahydrofuran (THf) and diethyl ether. The ring opening reaction of 2-MTHf has been studied using acid chloride and iodide to form secondary chlorides and primary iodides respectively. On long term storage tetrahydrofuran forms organic peroxides. This process can be suppressed by adding butylated hydroxytoluene (BHT) as a stabilizer. BHT removes the free radicals re
eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Ambeed | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 100mg | 571783746
3-Iodotetrahydrofuran | Ambeed | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 100mg | 571783746
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran contains 2
Tetrahydrofuran (THf) is a widely used 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. The effect of THf on the biological systems has been studied.
Medchemexpress LLC SU 5214 | 186611-04-1 | 98.29% | 251.28 | 50 MG
SU5214 is a potent VEGFR2 inhibitor extracted from patent US5834504A. It has IC50s of 14.8 μM for FLK-1 and 36.7 μM for EGFR. This product is suitable for various laboratory applications.
- Potent VEGFR2 inhibitor
- IC50s of 14.8 μM for FLK-1
- IC50s of 36.7 μM for EGFR
- Extracted from patent US5834504A
Medchemexpress LLC Rsm-932a | 850807-63-5 | 98.4% | 877.53 g/mol | C46H38Br2Cl2N4 | 10 MG
RSM-932A is a small-molecule choline kinase α (ChoKα) inhibitor used in oncology research. It has demonstrated in vitro antiproliferative activity across multiple tumor-derived cell lines and shown antitumor effects in preclinical models. Supplied as a purified research compound for laboratory use only (not for human or veterinary use).
- Potent choline kinase α inhibitor with demonstrated antiproliferative activity.
- Effective in both in vitro and in vivo preclinical studies.
- High purity suitable for biochemical and cellular assays.
- Molecular weight 877.53 g/mol supports mass-based dosing and analysis.
- Available in small lab-scale quantities for experimental workflows.
- Intended for research use only; not for human or veterinary applications.
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
Glen Research Tetrahydrofuran/Pyridine/Acetic Anhydride, 2000 mL, 0.2 micron filtered, Hazardous material: Yes
This Glen Research product is a high-purity blend of Tetrahydrofuran, Pyridine, and Acetic Anhydride supplied in a 2000 mL volume. It is prepared to exacting specifications for optimal performance in demanding scientific applications, particularly oligonucleotide synthesis. Processed through a 0.2 micron filter during packaging to minimize particulate contamination, this reagent is ideal for ensuring high synthesis efficiency.
- 2000 mL volume
- Primary components include Tetrahydrofuran, Pyridine, and Acetic Anhydride
- Application in oligonucleotide synthesis
- Processed through a 0.2 micron filter
- Prepared to exacting specifications
- Hazardous material
- Stored at controlled room temperature
![Medchemexpress LLC 2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethyl Dihydrogen Phosphate | 99.5% | 612.63 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439242-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-((4-(Benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethyl Dihydrogen Phosphate | 99.5% | 612.63 | 50 MG
GSK2983559 is an orally active and potent receptor interacting protein 2 (RIP2) kinase inhibitor. It blocks many proinflammatory cytokine responses in vivo and in human inflammatory bowel disease explant samples.
- Blocks MDP-induced IL-8 in THP-1 cells.
- Inhibits MDP-induced IL-6 in mouse.
Medchemexpress LLC Cur61414 | 334998-36-6 | 99.0% | 550.69 | 50 MG
CUR61414 is a novel, potent, and cell-permeable Hedgehog signaling pathway inhibitor with an IC50 of 100-200 nM. It is a small-molecule aminoproline class compound that selectively binds to smoothened (Smo) with a Ki value of 44 nM. CUR-61414 can induce apoptosis in cancer cells without affecting neighboring non-tumor cells.
- Novel, potent, and cell-permeable Hedgehog signaling pathway inhibitor.
- Selectively binds to smoothened (Smo).
- Induces apoptosis in cancer cells without affecting neighboring non-tumor cells.
- Able to arrest proliferation of basal cells within BCC-like lesions and induce apoptosis, leading to complete regression of lesions.
- Causes regression of BCC-like lesions in mice exposed to UV light irradiation, with no overt toxicity observed in surrounding skin.