Furans
Medchemexpress LLC 2-Furoic acid | 88-14-2 | 99.98% | 112.08 | 1 G
2-Furoic acid, also known as Furan-2-carboxylic acid, is an organic compound that is produced through the oxidation of furfural. It has been observed to have hypolipidemic effects, reducing both serum cholesterol and serum triglyceride levels in rats.
- It is an organic compound produced via furfural oxidation.
- It exhibits hypolipidemic effects.
- It lowers both serum cholesterol and serum triglyceride levels in rats.
- It significantly reduces liver and small intestine ATP dependent citrate lyase, acetyl CoA synthetase, acyl CoA cholesterol acyl transferase, sn-glycerol 3-phosphate acyl transferase, phosphatidylate phosphohydrolase, and heparin induced lipoprotein lipase activities.
- The product appears as a white to off-white solid.
Medchemexpress LLC 7-tfa-ap-7-deaza-da | 178420-75-2 | 98.8% | C16H16F3N5O4 | 10MG
7-TFA-ap-7-Deaza-dA is a modified deoxynucleoside bearing a trifluoroacetyl-protected alkyne; designed for incorporation into DNA/oligonucleotides and for conjugation via copper-catalyzed azide-alkyne cycloaddition. Supplied as a solid or as a DMSO solution for use in synthetic and analytical workflows requiring a terminal alkyne handle.
- Contains an alkyne functional group for CuAAC click chemistry.
- Suitable for incorporation into deoxyribonucleic acid and oligonucleotide synthesis.
- Available as a solid and as a 10 mM solution in DMSO.
- High purity (~98.8%) suitable for research applications.
- Store solids at 4°C sealed; store solutions at low temperatures to preserve stability.
Medchemexpress LLC CK2 inhibitor 2 | 2641079-92-5 | 98.5% | C21H17ClN4O2 | 10MG
CK2 inhibitor 2 is a potent, selective, orally active small-molecule inhibitor of casein kinase 2 (CK2) with sub-nanomolar enzymatic potency and documented cellular activity. Supplied as a solid for research use, it includes solubility data for DMSO and recommended storage conditions for powder and solutions.
- Potent CK2 inhibition (IC50 0.66 nM) for biochemical assays.
- Selectable kinase profile with measurable activity against Clk2.
- Cellular activity in multiple cancer cell lines at low micromolar concentrations.
- High purity suitable for biochemical and cell-based studies (98.5%).
- Documented solubility in DMSO and example in vivo formulation options.
- Defined storage recommendations for powder and solvent preparations.
Medchemexpress LLC Trovafloxacin (mesylate) | 147059-75-4 | MFCD00913361 | 99.6% | 512.46 g·mol⁻¹ | C21H19F3N4O6S | 100 MG
Trovafloxacin mesylate is the methanesulfonate (mesylate) salt of trovafloxacin, a fluoroquinolone antibiotic used as a research tool compound and analytical reference in microbiological and biochemical studies.
- Fluoroquinolone antibiotic salt suitable for research and analytical applications.
- Broad-spectrum activity against Gram-positive, Gram-negative, and anaerobic bacteria.
- Molecular formula C21H19F3N4O6S and molecular weight 512.46 g·mol⁻¹.
- CAS number 147059-75-4 for precise identification.
- Soluble in DMSO; commonly supplied as a dry powder for laboratory use.
Medchemexpress LLC 1-aminohydantoin hydrochloride | 2827-56-7 | MFCD02181047 | ≥98.0% | 151.55 | C3H6ClN3O2 | 50mg
1-Aminohydantoin hydrochloride (Standard) is the analytical standard of 1-Aminohydantoin hydrochloride (HY-Y0469) This product is intended for research and analytical applications 1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat milk et al 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection[1][2]
Medchemexpress LLC Selank diacetate 25mg | 25MG
Selank (Selanc) acetate is a synthetic peptide derived from tuftsin Selank acetate has anxiolytic activity and is a nootropic neuropsychotropic antidepressant and antistress compound[1
Medchemexpress LLC Methyl protogracillin | 54522-53-1 | MFCD32197353 | 99.0% | 1079.23 | C52H86O23 | 10 MG
Methyl protogracillin is a steroidal saponin natural product isolated from the roots of Dioscorea opposite Thunb. It has reported anticancer activity and is supplied for laboratory research use as a solid with high purity.
- Steroidal saponin natural product isolated from plant roots.
- Reported anticancer activity in the literature.
- High purity suitable for research (99.03%).
- Supplied as a solid in a 10 mg pack size.
- Molecular weight 1,079.23; formula C52H86O23.
- Store at -20°C and protect from light; follow laboratory safety procedures.
Medchemexpress LLC Nitrofurazone-13C,15N2 | 1217220-85-3 | 99.6% | 5 MG
Nitrofurazone-13C,15N2, also known as Nitrofural-13C,15N2, is a 13C and 15N labeled derivative of Nitrofurazone. This antibiotic is used topically to treat wounds, burns, ulcers, and skin infections, and in surfactant preparation. It may also affect ecosystem function in marine environments. The stable heavy isotopes are incorporated into drug molecules as tracers for quantitation during drug development.
- Used as a tracer
- Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Supports studies on pharmacokinetic and metabolic profiles of drugs
- Aids in combating various microorganisms
- Applied in the preparation of surfactants
Medchemexpress LLC 1-aminohydantoin hydrochloride | 2827-56-7 | MFCD02181047 | >98.0% | 151.55 g/mol | C3H6ClN3O2 | 100mg
1-Aminohydantoin hydrochloride (Standard) is the analytical standard of 1-Aminohydantoin hydrochloride (HY-Y0469) This product is intended for research and analytical applications 1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat milk et al 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection[1][2]
Medchemexpress LLC 1-aminohydantoin hydrochloride | 2827-56-7 | MFCD02181047 | ≥98.0% | 151.55 | C3H6ClN3O2 | 25g
1-Aminohydantoin hydrochloride is a major metabolite of Nitrofurantoin (HY-A0090) in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat milk et al 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of 1-Aminohydantoin hydrochloride before detection[1][2]
Apexbio Technology LLC Azimilide 149908-53-2 5mg
Azimilide (CAS 149908-53-2) is a small molecule under investigation for potential anti-arrhythmic activity classified pharmacologically as a class III anti-arrhythmic agent Its mechanism involves inhibition of cardiac delayed rectifier potassium channels specifically targeting both rapid (IKr) and slow (IKs) components By modulating these currents azimilide prolongs cardiac repolarization influencing cardiac rhythm Although not approved for therapeutic use azimilide is currently undergoing clinical evaluation in the United States and serves as a tool compound in arrhythmia-related biomedical research
eMolecules 1314118-94-9 | MK2-IN-1 hydrochloride | MFCD29472226 | 25mg
ChemScene | (S)-tert-Butyl (3-hydroxy-11-diphenylpropan-2-yl)carbamate | 100mg | 694122996 | CS-W013937 | 155836-47-8 | MFCD01863566 | 327.424 | C20H25NO3
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Medchemexpress LLC LY-3381916 (IDO1-IN-5) | 2166616-75-5 | 99.9% | 396.45 | 1 ML
LY-3381916 (IDO1-IN-5) is a potent, selective, and brain-penetrated inhibitor of IDO1 activity. It binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1. This product is for research use only and not sold to patients.
- Potent, selective, and brain-penetrated inhibitor of IDO1 activity.
- Binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1.
- No obvious agonism of aryl hydrocarbon receptor (AHR) up to 100 μM.
Medchemexpress LLC BMS-986202 | 1771691-34-9 | 99.3% | C22H18D3FN6O3 | 10MG
BMS-986202 is a deuterated, orally active TYK2 inhibitor used in research to interrogate TYK2-mediated inflammatory signaling. It binds the TYK2 JH2 pseudokinase domain with very high potency (reported IC50 = 0.19 nM; Ki = 0.02 nM) and has been characterized in preclinical and clinical studies. Supplied as a high-purity research compound for biochemical and cell-based assays; not for human therapeutic use.
- Deuterated analogue designed for improved metabolic stability.
- High potency against TYK2 JH2, enabling sensitive biochemical assays.
- Marked selectivity over related kinases, reducing off-target effects.
- High purity (99.3%), supporting reproducible experimental results.
- Available in multiple solid and solution pack sizes for assay flexibility.
- Suitable for both in vitro and in vivo research applications.
- Intended for research use only; not for clinical or human therapeutic use.