Drug Standards
Sigma Aldrich Fine Chemicals Biosciences Oxyquinoline sulfate United States Pharmacopeia (USP) Reference Standard | 134-31-6 | MFCD00013095 | 200MG
Oxyquinoline sulfate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 388.39 | 134-31-6 | MFCD00013095 | 200MG
CHARLES LONG DBA RR SCIENTIFIC LLC 2-TERT-BUTYL-4-2-CARBOXY 120MG
NC3361295 2-TERT-BUTYL-4-2-CARBOXY 120MG
Crescent Chemical Co Inc PHENYLBUTAZONE 100 MG
Phenylbutazone Pharma./veter. comp. (WS) CAS 50-33-9 Molecular Weight - 308.3743 Storage - RT Catalog Num - DRE-C16056500 chemical
Sigma Aldrich Fine Chemicals Biosciences Nitromethane ReagentPlus(R), >=99.0% | 75-52-5 | MFCD00007400 | 100ML
Nitromethane ReagentPlus(R), >=99.0% | Purity: >=99.0% | Mol Wt: 61.04 | 75-52-5 | MFCD00007400 | 100ML
Medchemexpress LLC N-desalkylflurazepam | 2886-65-9 | MFCD00083443 | 100.0% | 288.70 g/mol | C15H10ClFN2O | 50 MG
N-desalkylflurazepam is a benzodiazepine metabolite provided as a high-purity research standard for analytical, pharmacokinetic, and metabolic studies. The compound has molecular formula C15H10ClFN2O and a molecular weight of 288.70 g/mol, and is supplied in small-mass quantities intended for laboratory use.
- High purity suitable for analytical and pharmacokinetic assays.
- Available in small pack sizes with a 50 mg option for bench-scale work.
- Clearly identified by CAS number 2886-65-9 for unambiguous reference.
- Appropriate as a reference standard in metabolic, toxicological, and method development studies.
- Molecular formula C15H10ClFN2O and molecular weight 288.70 g/mol documented for accurate calculations.
Apexbio Technology LLC Rapalink-1, 5mg Cas No: NA MFCD: NA
RapaLink-1 is the third-generation mTOR inhibitor exploiting the unique juxtaposition of two drug (first- and second-generation mTOR kinase inhibitors) binding pockets to create a bivalent interaction that allows inhibition of the mutants which has resistance to the previous TORKi. There are other sizes available. Please inqury us for quote.
Medchemexpress LLC Itacitinib | 1334298-90-6 | 100.0% | 553.51 | 500 MG
Itacitinib (INCB039110) is an orally active and selective inhibitor of JAK1 with an IC50 of 2 nM for human JAK1. Itacitinib shows >20-fold selectivity for JAK1 over JAK2 and >100-fold over JAK3 and TYK2; Itacitinib is used in the research of myelofibrosis.
- Orally active and selective inhibitor of JAK1
- IC50 of 2 nM for human JAK1
- >20-fold selectivity for JAK1 over JAK2
- >100-fold selectivity for JAK1 over JAK3 and TYK2
- Used in the research of myelofibrosis
Selleck Chemical LLC Rizatriptan Benzoate 10mg 145202-66-0 MK-462 Benzoate
Rizatriptan Benzoate (MK-462) is an agonist at serotonin 5-HT1B and 5-HT1D receptors, used to treat acute migraine attacks. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Selleck Chemical LLC Nitazoxanide 100mg 55981-09-4
Nitazoxanide is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent(IC50 for canine influenza virus ranges from 0.17 to 0.21 ?M). Nitazoxanide modulates autophagy and inhibits mTORC1 signaling. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
AdipoGen GW501516,Chemical. 317318-70-0;
GW501516, AdipoGen Life Sciences. Chemical. 317318-70-0. Formula: C21H18F3NO3S2. MW: 453.5. Potent & selective peroxisome proliferator-activated receptor (PPAR) delta agonist/activator with high affinity (Ki=1nM) & potency (EC50=1nM) for PPARdelta & >1000 fold selectivity over PPARalpha & PPARgamma. The peroxisome proliferator-activated receptor delta (PPAR delta) has emerged as an important regulator of lipid homeostasis & inflammatory signaling. Recent in vitro, in vivo & human clinical studies have highlighted a role for PPARdelta activation in the prevention & treatment of insulin resistance & atherosclerosis. Antidiabetic compound. Shown to activate pathways initiated through exercise & was investigated as a potential treatment for obesity, diabetes, dyslipidemia & cardiovascular disease. Off-target high doses lead to tumor progression in rodents. Increases ABC A1 transporter expression & induces apolipoprotein A1-mediated cholesterol efflux in vitro. 317318-70-0
Medchemexpress LLC Nevirapine | 129618-40-2 | MFCD00866928 | 99.9% | 266.30 | C15H14N4O | 200 MG
Nevirapine is a non-nucleoside inhibitor of HIV-1 reverse transcriptase used as a research reagent to study reverse transcriptase inhibition and antiviral activity. It is characterized for analytical and biological assays, with documentation for solubility and handling in product literature.
- Non-nucleoside reverse transcriptase inhibitor activity (reported Ki ~270 μM).
- Suitable for in vitro HIV research and biochemical assays.
- High purity for research use (COA reports 99.93% by LCMS).
- Chemical formula C15H14N4O; molecular weight 266.30.
- Solubility and storage information provided in product documentation for proper handling.
Medchemexpress LLC N-methyl-N-(4-nitrophenyl)acetamide | 121-95-9 | MFCD00035947 | 1g
Nintedanib impurity 41 is an impurity of Nintedanib (HY-50904)
Medchemexpress LLC Carbamic acid, N-(4-aminophenyl)-N-methyl-, 1,1-dimethylethyl ester | 1092522-02-5 | MFCD10693199 | 100mg
Nintedanib impurity 9 is an impurity of Nintedanib (HY-50904)
![Medchemexpress LLC (S)-5-tert-butyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate | 1129634-43-0 | MFCD29042197 | 100mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000266103.png-250.jpg)
Medchemexpress LLC (S)-5-tert-butyl 6-methyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate | 1129634-43-0 | MFCD29042197 | 100mg
Ledipasvir impurity 53 is an impurity of Ledipasvir (HY-15602)
Cayman Chemical DIclofenac ethyl ester 100mg
An esterified form of diclofenac; has been used as a precursor in the synthesis of diclofenac derivatives with anti-inflammatory and analgesic activity and decreased ulcerogenicity