Furans
Medchemexpress LLC L-Anserine nitrate | 10030-52-1 | CB6371678 | 99.65% | 303.28 | 10 MG
L-Anserine nitrate is an endogenous metabolite. It is intended for research use only, and MedChemExpress does not sell to patients.
- Endogenous metabolite
- For research use only
Apexbio Technology LLC 5-hydroxymethyl-2-furaldehyde 67-47-0 20mg
5-hydroxymethyl-2-furaldehyde (67-47-0) is a small-molecule inhibitor targeting yeast metabolic pathways It is designed to suppress yeast growth and fermentation thereby modulating microbial metabolism 5-hydroxymethyl-2-furaldehyde exerts its biological activity primarily through inhibition of yeast metabolic processes In cell-based studies 5-hydroxymethyl-2-furaldehyde demonstrates inhibitory activity with an IC50 value of approximately 2 5 5 0 mM depending on yeast strain and experimental conditions Based on these pharmacological properties 5-hydroxymethyl-2-furaldehyde holds research potential in studies of yeast biology fermentation inhibition mechanisms and microbial metabolism
Medchemexpress LLC JNJ-55308942 | 2166558-11-6 | 99.9% | 425.32 | C17H12F5N7O | 5MG
JNJ-55308942 is a selective, brain-penetrant P2X7 receptor antagonist supplied for research use. It shows high affinity for human and rat P2X7 channels and includes solubility and formulation guidance to support both in vitro and in vivo studies.
- Selective P2X7 antagonist with hP2X7 IC50 = 10 nM and rP2X7 IC50 = 15 nM.
- Brain-penetrant, suitable for central nervous system studies.
- Molecular formula C17H12F5N7O; molecular weight 425.32.
- High purity (≈99.9%).
- Soluble in DMSO (100 mg/mL); in vivo formulations ≥4 mg/mL reported.
- Supplied in small milligram pack sizes for research applications.
Apexbio Technology LLC Terlipressin diacetate 1884420-36-3 25mg
Terlipressin diacetate (CAS 1884420-36-3) is a synthetic analogue of vasopressin classified as a vasopressin receptor agonist It exhibits high selectivity for V1 receptors localized on vascular smooth muscle where it induces pronounced vasoconstriction by activating the phospholipase C inositol 1 4 5-trisphosphate (IP3) signaling pathway This leads to increased vascular resistance and elevated blood pressure Terlipressin diacetate is widely utilized in biomedical research investigating mechanisms of vascular tone regulation hemodynamic response in portal hypertension and pathophysiology of conditions such as variceal bleeding and hepatorenal syndrome
eMolecules 1260667-24-0 | 3-ETHYNYLTETRAHYDRO-2H-PYRAN | AstaTech | MFCD18250569 | 110.156 | C7H10O | 95.000 | C#CC1CCCOC1 | 1g | 391060138
3-ETHYNYLTETRAHYDRO-2H-PYRAN | AstaTech | 1260667-24-0 | MFCD18250569 | 110.156 | C7H10O | 95.000 | C#CC1CCCOC1 | 1g | 391060138
Medchemexpress LLC Ds08210767 | 2376334-75-5 | 99.4% | 513.67 | C31H39N5O2 | 10MG
DS08210767 is a small-molecule antagonist of the parathyroid hormone type 1 receptor (PTHR1) with a reported in vitro IC50 of 90 nM. It is described as orally bioavailable and is supplied for research use only; not for therapeutic or human use. Manufacturer-provided analytical documentation is available.
Medchemexpress LLC 7-TFA-ap-7-Deaza-dA | 178420-75-2 | 98.8% | 399.32 | 100 MG
7-TFA-ap-7-Deaza-dA is a modified nucleoside and a click chemistry reagent. It is utilized in the synthesis of deoxyribonucleic acid or nucleic acid. Featuring an alkyne group, this compound is capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. It is intended for laboratory use and substance manufacturing, strictly for research purposes.
- Modified nucleoside
- Click chemistry reagent
- Contains an alkyne group for CuAAc reactions
- Supports DNA and nucleic acid synthesis
- For laboratory chemicals and substance manufacturing
- For research use only
Medchemexpress LLC Camelliaside A | 135095-52-2 | 5 MG
Camelliaside A is a phytochemical that acts as a HER2 ligand. It has been shown to lack antifungal activity against *Rhizoctonia solani* and is applicable to breast cancer-related research.
- Phytochemical and HER2 ligand
- Shows no inhibitory effect on mycelial growth of *Rhizoctonia solani*
- Applicable to breast cancer-related research
- Off-white to light yellow solid appearance
- Purity of 99.65%
- Store at 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light).
- Soluble in DMSO (100 mg/mL)
Medchemexpress LLC Nitrofurantoin (Standard) | 67-20-9 | 99.7% | C8H6N4O5 | 50 MG
Nitrofurantoin (Standard) is the analytical standard of Nitrofurantoin. It is a potent and orally active broad-spectrum beta-lactamase antimicrobial agent, primarily used for research and analytical applications. This antibiotic is suitable for the study of urinary tract infections (UTIs), including cystitis and kidney infections.
- Analytical standard for qualitative, quantitative, and methodological research
- Used in HPLC, GC, and MS experiments
- Potent and orally active broad-spectrum antimicrobial agent
- Acts as an antibiotic
- Suitable for studying urinary tract infections, including cystitis and kidney infections
Medchemexpress LLC Nitrofurantoin (Standard) | 67-20-9 | 99.74% | C8H6N4O5 | 25 MG
Nitrofurantoin (Standard) is an analytical standard primarily intended for research and analytical applications. This potent, orally active, broad-spectrum beta-lactamase antimicrobial agent functions as an antibiotic, making it suitable for the study of urinary tract infections (UTIs), including cystitis and kidney infections.
- Analytical standard for research and analytical applications
- Potent and orally active
- Broad-spectrum beta-lactamase antimicrobial agent
- Effective as an antibiotic
- Useful for studying urinary tract infections (UTIs), including cystitis and kidney infections
Medchemexpress LLC BMS-911172 100mg | 1644248-18-9 | 339.34 | C16H19F2N3O3 | 100 MG
BMS-911172 is a small-molecule inhibitor of adaptor-associated kinase 1 (AAK1) with a reported IC50 of 35 nM; it is supplied for laboratory research use only.
- Inhibits AAK1 with IC50 of 35 nM
- Reported purity 99.49%
- Available in multiple solid sizes and 10 mM DMSO solutions
- Suitable for in vitro and preclinical research; not for human use
- Molecular weight 339.34 g/mol; formula C16H19F2N3O3
- Certificate of analysis and safety data sheet available
Medchemexpress LLC Linperlisib | 1702816-75-8 | MFCD31544346 | 98.9% | 588.69 g·mol⁻¹ | C28H37FN6O5S | 25 MG
Linperlisib is a potent, orally bioavailable, and selective inhibitor of phosphoinositide 3-kinase delta (PI3Kδ) developed for research applications. It demonstrates an IC50 of approximately 6.4 nM against PI3Kδ and is supplied as a high-purity solid suitable for in vitro and preclinical studies.
- Potent, selective inhibitor of PI3Kδ (IC50 ≈ 6.4 nM).
- Orally bioavailable profile useful for in vivo studies.
- Supplied as a high-purity solid (≈98.9%).
- Suitable for in vitro and preclinical research applications.
- Available in multiple small-scale quantities for laboratory use.
- Recommended storage at low temperatures to preserve stability.