Tetrahydrofuran
Medchemexpress LLC (R)-Tetrahydrofuran-2-carboxylic acid | 87392-05-0 | 116.12 | 5 G
(R)-Tetrahydrofuran-2-carboxylic acid is a chiral building block for Faropenem, a clinically effective non-natural β-lactam antibiotic. This product is intended for research use only.
- High purity of 99.93%
- Molecular weight of 116.12
- Chemical formula C5H8O3
- Appears as a colorless to light yellow liquid with a density of 1.209 g/cm³
- Stable for 3 years when stored at room temperature
- Can be stored in solvent at -80°C for 2 years or -20°C for 1 year
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 Rsm-932a (TCD-717) | 850807-63-5 | 98.4% | 877.53 g/mol | C46H38Br2Cl2N4 | 25 MG
RSM-932A (TCD-717) is a small-molecule choline kinase alpha (ChoKα) inhibitor provided for research use. Supplied as a solid with high reported purity, it is intended for in vitro biochemical and cellular studies; follow the manufacturer's safety and storage guidance.
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 CUR61414 | 334998-36-6 | 99.04% | 550.69 | 100 MG
CUR61414 is a novel, potent, and cell-permeable Hedgehog signaling pathway inhibitor. It is a small-molecule aminoproline compound that selectively binds to smoothened (Smo). This compound can induce apoptosis in cancer cells without affecting neighboring non-tumor cells.
- Potent and cell-permeable Hedgehog signaling pathway inhibitor.
- Selectively binds to smoothened (Smo).
- Induces apoptosis in cancer cells.
- Spares neighboring non-tumor cells.
- Exhibits an IC50 of 100-200 nM.
Medchemexpress LLC N'-(4-(diethylamino)-2-hydroxybenzylidene)isonicotinohydrazide | 140405-36-3 | MFCD00542031 | 99.7% | 312.37 | C17H20N4O2 | 100 MG
RSVA405 is a small-molecule activator of AMP-activated protein kinase (AMPK) that promotes CaMKKβ-dependent AMPK activation, inhibits mTOR signaling, enhances autophagy and Aβ degradation, and exhibits anti-inflammatory activity via STAT3 inhibition. It is used in metabolic, neurodegenerative, and obesity research.
- Potent AMPK activation and mTOR inhibition.
- Promotes autophagy and Aβ degradation.
- Reported anti-inflammatory activity through STAT3 inhibition.
- High purity (99.72%) suitable for research applications.
- Available as solid and as 10 mM solution in DMSO; multiple package sizes.
- Stable when stored as powder at -20°C and in solvent under recommended conditions.
Medchemexpress LLC Ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | MFCD18782736 | 99.9% | C18H19NO3S2 | 10MG
SR8278 is a small-molecule REV-ERBα antagonist used in research to modulate circadian rhythm and metabolic pathways. It is provided as a solid with high reported purity and characterized physicochemical data for use in both in vitro and in vivo studies.
- High reported purity suitable for research use.
- Soluble in DMSO at high concentration; documented in vivo vehicle protocols available.
- Powder storage stability at typical laboratory temperatures for extended periods.
- Applicable as a tool compound for studies of circadian biology, metabolism, and related disease models.
- Available in small research-scale quantities and ready-to-use DMSO solutions for convenience.
Medchemexpress LLC (R)-Tetrahydrofuran-2-yl-methylamine | 7202-43-9 | ≥97.0% | 101.15 | 500 MG
(R)-Tetrahydrofuran-2-yl-methylamine is a synthetic intermediate useful for pharmaceutical synthesis.
- Useful for pharmaceutical synthesis.
Sigma Aldrich Fine Chemicals Biosciences 2-Methyltetrahydrofuran B500ML
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
eMolecules 2-Methyltetrahydrofuran | 96-47-9 | 5G | Purity: 95%
Combi-Blocks | 2-Methyltetrahydrofuran | 5G | 96-47-9 | MFCD00005367
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eMolecules Building Block Tool
Medchemexpress LLC Ralaniten triacetate | 1637573-04-6 | 98.8% | 521.00 g/mol | C27H33ClO8 | 100MG
Ralaniten triacetate is the triacetate prodrug of ralaniten (EPI-506), an orally active inhibitor targeting the N-terminal domain (NTD) of the androgen receptor (AR). It is used in research to study AR signaling and has demonstrated activity against full-length AR and resistance-associated splice variants such as AR-v7. The compound is supplied in multiple solution concentrations and solid pack sizes for laboratory use.
- Prodrug designed for improved oral bioavailability.
- Targets the AR N-terminal domain to inhibit receptor activity.
- Active against full-length and variant AR forms, including AR-v7.
- Available in multiple solution concentrations and solid amounts for research use.
- High reported purity suitable for biochemical and cellular studies.
Medchemexpress LLC Nelonicline (ABT-126) | 1026134-63-3 | 99.8% | 313.42 | 100 MG
Nelonicline (ABT-126) is an orally active and selective α7 nicotinic receptor agonist with high affinity to α7 nAChRs in human brain (Ki=12.3 nM). It is utilized for the research of schizophrenia and Alzheimer's disease.
- Orally active and selective α7 nicotinic receptor agonist
- High affinity to α7 nAChRs in human brain
- Activates currents in Xenopus oocytes expressing recombinant human α7 nAChRs
- Used for research of schizophrenia and Alzheimer's disease
- Binds to α3β4* nAChRs in human IMR-32 neuroblastoma cells
- Acts as a 5-HT3 receptor antagonist
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 Sonlicromanol | 1541170-75-5 | 99.8% | 25MG
Sonlicromanol | 1541170-75-5 | 99.8% | 25MG
Medchemexpress LLC Methyl 3-(4-methylbenzenesulfonamido)benzoate | 173436-66-3 | 99.9% | 25MG
Methyl 3-(4-methylbenzenesulfonamido)benzoate | 173436-66-3 | 99.9% | 25MG