Drug Standards
Medchemexpress LLC Doxycycline | 564-25-0 | MFCD00800994 | 444.4 g/mol | 100 MG
Doxycycline is a semi-synthetic tetracycline antibiotic that functions by inhibiting bacterial protein synthesis. It is widely used to treat various bacterial infections and also exhibits geroprotector, antimalarial, immunomodulatory, and anti-inflammatory properties.
- Inhibits bacterial protein synthesis
- Treats bacterial infections
- Acts as a geroprotector
- Possesses antimalarial properties
- Functions as an immunomodulator
- Exhibits anti-inflammatory effects
Cayman Chemical MogrosIde IIIE 25mg
A cucurbitane glycoside with anti-inflammatory activity; inhibits LPS-induced secretion of IL-1β, IL-6, and TNF-α from, as well as LPS-induced increases in TLR4 levels in, RAW 264.7 macrophages at 50 µM; reduces increases in BALF levels of IL-1β, IL-6, and TNF-α, and increases in lung tissue Mpo activity in a mouse model of LPS-induced acute lung injury at 20 mg/kg; decreases lung fibrosis and inflammation, as well as increases animal survival and reduced lung levels of MMP-9, in a mouse model of bleomycin-induced pulmonary fibrosis at 20 mg/kg per day
Apexbio Technology LLC Itraconazole(Synonyms: Sporanox, Orungal, R51211, Lozanoc, Triasporin, Fungitraxx, Onmel, Itranox, Sporal, Itrizole, Candistat), 200mg, CAS: 84625-61-6.
Itraconazole (CAS 84625-61-6) is a triazole-based antifungal compound that functions primarily by inhibiting cytochrome P450 enzymes particularly CYP3A4 As both a substrate and inhibitor of CYP3A4 itraconazole undergoes oxidative metabolism into hydroxylated keto- and N-dealkylated derivatives all with demonstrated inhibitory activities comparable or superior to the parent compound In addition to antifungal effects itraconazole inhibits the hedgehog signaling pathway and angiogenesis Due to its affinity for mammalian CYP-P450 enzymes itraconazole is frequently employed in drug interaction studies assessing CYP3A-mediated metabolism
Medchemexpress LLC Cefteram pivoxil | 82547-81-7 | 98.2% | 593.64 g·mol⁻¹ | C22H27N9O7S2 | 5 MG
Cefteram pivoxil is an orally active cephalosporin antibiotic prodrug used in research to study bacterial infections. It is supplied as a solid with formula C22H27N9O7S2 and a molecular weight of 593.64 g·mol⁻¹.
- Orally active cephalosporin prodrug.
- Third-generation broad-spectrum antibacterial profile.
- High purity, 98.18% (supplier reported).
- Solid form suitable for storage at -20°C or 4°C as recommended.
- Small research-scale quantity (5 mg) for assay development.
Medchemexpress LLC Doxycycline hyclate (Standard) | 24390-14-5 | 512.94 | 50 MG
Doxycycline hyclate (Standard) is the analytical standard of Doxycycline hyclate. It is an antibiotic, an orally active and broad-spectrum metalloproteinase (MMP) inhibitor, showing antibacterial activity and anti-cancer cell proliferation activity. It is intended for research and analytical applications.
- Used as an analytical standard.
- Reference standard supplied assay.
- Used in qualitative, quantitative, and methodological research experiments.
- Applicable in HPLC, GC, and MS.
- Shows antibacterial activity.
- Shows anti-cancer cell proliferation activity.
- Orally active and broad-spectrum metalloproteinase (MMP) inhibitor.
Biotang Inc Streptokinase Recombinant,produced in E.Coli is a non-glycosylated polypeptide chain containing 414 amino acids and having a molecular weight of 47 kd.
Streptokinase Recombinant,produced in E.Coli is a non-glycosylated polypeptide chain containing 414 amino acids and having a molecular weight of 47 kd.
Medchemexpress LLC (3S,4S)-Tofacitinib | 1092578-47-6 | MFCD11035920 | 99.8% | 312.37 g/mol | C16H20N6O | 10 MG
(3S,4S)-Tofacitinib is the S-enantiomer of the JAK inhibitor tofacitinib and is provided as a research reference compound for biochemical and cellular studies. It is reported to be less active than the clinical racemate and is characterized by CAS 1092578-47-6, formula C16H20N6O, and molecular weight 312.37 g/mol.
- Enantiomeric reference for JAK signaling studies.
- High purity (99.75%) suitable for analytical and biochemical assays.
- Molecular formula C16H20N6O and molecular weight 312.37 g/mol.
- Supplied as a 10 mg research quantity.
- Useful as a reference standard for selectivity and potency comparisons.
Apexbio Technology LLC Triamcinolone Acetonide 76-25-5 10mM (in 1mL DMSO)
Triamcinolone acetonide is a synthetic glucocorticoid steroid characterized by potent anti-inflammatory activity Its molecular structure allows it to penetrate cells effectively facilitating modulation of inflammatory processes by suppressing IgE-dependent histamine release from human basophils This effect interferes with mast cell-mediated allergic response pathways reducing inflammation in affected tissues Additionally Triamcinolone acetonide inhibits proliferation of specific human cell lines including the NEL-M1 melanoma cells making it particularly useful in oncology research settings involving cell growth regulation It is widely applied in biomedical investigation for studying inflammatory signaling pathways immune cell functions and cellular proliferation mechanisms relevant to dermatological autoimmune and tumor-associated inflammatory conditions
Sigma Aldrich Fine Chemicals Biosciences Valrubicin United States Pharmacopeia (USP) Reference Standard | 56124-62-0 | 100MG
Valrubicin United States Pharmacopeia (USP) Reference Standard | Mol Wt: 723.64 | 56124-62-0 | 100MG
Sigma Aldrich Fine Chemicals Biosciences Trifluridine Related Compound A United States Pharmacopeia (USP) Reference Standard | 14599-46-3 | 10MG
Trifluridine Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 272.21 | 14599-46-3 | 10MG
Medchemexpress LLC Tofacitinib impurity 3 | 1616761-00-2 | 99.84% | C₁₆H₁₉ClN₆O | 5 MG
Tofacitinib impurity 3 is an impurity of Tofacitinib, primarily used as a laboratory chemical and for the manufacture of substances.
- Suitable for laboratory use.
- Used in the manufacture of substances.
- Store sealed at 4°C, away from moisture.
- Stable in solvent at -80°C for 6 months, or -20°C for 1 month.
- Can be shipped at room temperature if less than 2 weeks.
Selleck Chemical LLC Encorafenib (LGX818) 5mg 1269440-17-6
Encorafenib (LGX818) is a highly potent RAF inhibitor with selective anti-proliferative and apoptotic activity in cells expressing B-RAF(V600E) with EC50 of 4 nM. Phase 3. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Medchemexpress LLC Lenalidomide-5-Br | 1010100-26-1 | 99.9% | 323.15 g·mol⁻¹ | C13H11BrN2O3 | 1 G
Lenalidomide-5-Br is a lenalidomide-derived cereblon (CRBN) ligand used to recruit the CRBN E3 ubiquitin ligase for chemical biology applications. It is supplied as a research-grade building block for PROTAC design, where it can be conjugated to a protein-targeting ligand via a linker.
- Lenalidomide-derived CRBN ligand for recruitment of cereblon
- Suitable for PROTAC design and linker conjugation
- High purity appropriate for research use
- Available in multiple pack sizes (1 g-100 g)
- Molecular formula C13H11BrN2O3, molecular weight 323.15 g·mol⁻¹
Medchemexpress LLC Capecitabine (Standard) | 154361-50-9 | 99.99% | C15H22FN3O6 | 100 MG
Capecitabine (Standard) is the analytical standard of Capecitabine, an oral proagent. It is designed for research and analytical applications.
- Capecitabine is converted to its active metabolite, 5-FU, by thymidine phosphorylase.
- It is commonly used in qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS.
- The product appears as a solid, with a color ranging from white to off-white.
- Molecular Weight: 359.35.
- Shipping: Room temperature in continental US; may vary elsewhere.
- Storage: Please store the product under the recommended conditions specified in the Certificate of Analysis (COA).