Drug Standards
Medchemexpress LLC Tenofovir Disoproxil (fumarate) | 202138-50-9 | 99.7% | 635.51 | 100 MG
Tenofovir Disoproxil fumarate is a nucleotide reverse transcriptase inhibitor employed in the treatment of HIV and chronic Hepatitis B. This compound demonstrates significant antiretroviral and anti-HBV activity, making it a crucial agent in managing these viral infections.
- Potent nucleotide reverse transcriptase inhibitor
- Effective against HIV and chronic Hepatitis B
- High purity of 99.7%
- Targets HIV and HBV through anti-infection pathways
- Demonstrates cytotoxic and anti-viral effects in cellular models
- Proven to reduce HIV transmission in in vivo studies
- Induces dose-dependent decline in viremia in chronic HBV models
eMolecules 98-92-0 | Niacinamide | Chem-Impex | MFCD00006395 | 122.127 | C6H6N2O | 98.000 | NC(=O)c1cccnc1 | 1kg | 112441745
Niacinamide | Chem-Impex | 98-92-0 | MFCD00006395 | 122.127 | C6H6N2O | 98.000 | NC(=O)c1cccnc1 | 1kg | 112441745
Sigma Aldrich Fine Chemicals Biosciences Paracetamol European Pharmacopoeia (EP) Reference Standard | 103-90-2 | MFCD00002328 |
Paracetamol European Pharmacopoeia (EP) Reference Standard | Mol Wt: 151.16 | 103-90-2 | MFCD00002328 |
Medchemexpress LLC Lenalidomide-4-aminomethyl hydrochloride | 444289-05-8 | 90.9% | 309.75 | 50 MG
Lenalidomide-4-aminomethyl hydrochloride is a Lenalidomide-based cereblon (CRBN) ligand used in the recruitment of CRBN protein. It can be connected to a ligand for protein by a linker to form PROTAC.
- Cereblon (CRBN) ligand
- Used in the recruitment of CRBN protein
- Can be connected to a ligand for protein by a linker to form PROTAC
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC Taprenepag | 752187-80-7 | 98.8% | 478.52 g/mol | C24H22N4O5S | 10 MG
Taprenepag is a potent, selective prostaglandin EP2 receptor agonist used as a research reagent to study EP2-mediated signaling. It displays low-nanomolar activity in human and rat assays, strong selectivity over other prostaglandin receptors, and is provided as a high-purity material for laboratory applications.
- Potent EP2 agonist with low-nanomolar activity.
- High selectivity versus other prostaglandin receptors.
- High purity suitable for research use (98.8%).
- Molecular weight 478.52 g/mol and formula C24H22N4O5S.
- Storage recommendations: -20°C under nitrogen; in solvent -80°C for 6 months or -20°C for 1 month.
- Supplied in small research quantities; verify package size with supplier.
Sigma Aldrich Fine Chemicals Biosciences Clozapine European Pharmacopoeia (EP) Reference Standard | 5786-21-0 | MFCD00153785 |
Clozapine European Pharmacopoeia (EP) Reference Standard | Mol Wt: 326.82 | 5786-21-0 | MFCD00153785 |
Medchemexpress LLC D-mannosamine hydrochloride | 5505-63-5 | MFCD00064557 | 98.0% | 215.63 g/mol | C6H14ClNO5 | 5 G
D-Mannosamine hydrochloride is the hydrochloride salt of D-mannosamine, an amino monosaccharide used as a biochemical reagent in glycobiology and metabolic studies. It is supplied as a white to off-white solid with reported high purity and is intended for research applications.
- High purity suitable for analytical and preparative work.
- White to off-white solid, easy to handle and store.
- Water-soluble for use in aqueous assays and reactions.
- Applicable to glycobiology, metabolic pathway studies, and glycoconjugate synthesis.
- Available in multiple pack sizes to support different experimental scales.
Cayman Chemical Fluconazole 500mg
A triazole antifungal agent that is effective against most Candida strains
Medchemexpress LLC Fexofenadine | 83799-24-0 | 99.8% | 5 MG
Fexofenadine is an orally active and nonsedative H1 receptor antagonist. It can be used in allergic rhinitis and chronic idiopathic urticarial research.
- Orally active
- Nonsedative H1 receptor antagonist
- Used in allergic rhinitis research
- Used in chronic idiopathic urticarial research
Medchemexpress LLC Triamcinolone (Standard) | 124-94-7 | 98.02% | 50 MG
Triamcinolone (Standard) is an analytical standard and reference material intended for research and analytical applications. It is utilized in qualitative, quantitative, and methodological research experiments.
- Used in techniques such as HPLC, GC, and MS
- Structure classification: Steroid
- Initial source: Plants (Solanaceae, Solanum lyratum Thunberg)
- Appearance: Solid
- Color: White to off-white
- Molecular weight: 394.43
- Formula: C₂₁H₂₇FO₆
Sigma Aldrich Fine Chemicals Biosciences Methsuximide United States Pharmacopeia (USP) Reference Standard | 77-41-8 | 500MG
Methsuximide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 203.24 | 77-41-8 | 500MG
Sigma Aldrich Fine Chemicals Biosciences Camphor United States Phar1G
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
Sigma Aldrich Fine Chemicals Biosciences Cefotaxime Related Compound E United States Pharmacopeia (USP) Reference Standard | 66340-33-8 | 15MG
Cefotaxime Related Compound E United States Pharmacopeia (USP) Reference Standard | Mol Wt: 395.41 | 66340-33-8 | 15MG
Apexbio Technology LLC Mesalamine 89-57-6 500mg
Mesalamine (89-57-6) is a small-molecule inhibitor targeting the I B kinase (IKK) signaling pathway It is designed to modulate the inflammatory response thereby regulating the NF- B pathway and the expression of pro-inflammatory mediators Mesalamine exerts its biological activity primarily through inhibition of cytokine-mediated activation of the NF- B pathway Based on these pharmacological properties mesalamine holds research potential in studies of inflammatory signaling cascades autoimmune conditions and related inflammatory disorders
Sigma Aldrich Fine Chemicals Biosciences Azaperone British Pharmacopoeia (BP) Reference Standard | 1649-18-9 | MFCD00866692 |
Azaperone British Pharmacopoeia (BP) Reference Standard | Mol Wt: 327.4 | 1649-18-9 | MFCD00866692 |