Drug Standards
Selleck Chemical LLC Daporinad (FK866, APO866) 5mg 658084-64-1
Daporinad (FK866, APO866) effectively inhibits nicotinamide phosphoribosyltransferase (NMPRTase; Nampt) with IC50 of 0.09 nM in a cell-free assay. Daporinad (FK866, APO866) triggers autophagy. Phase 1/2. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Cayman Chemical -Naproxen-d3 500ug
An internal standard for the quantification of naproxen by GC- or LC-MS
Medchemexpress LLC Carboprost tromethamine | 58551-69-2 | 99.85% | C25H47NO8 | 50 MG
Carboprost tromethamine is a synthetic 15-methyl analogue of prostaglandin F2α. It effectively promotes uterine contraction and significantly reduces bleeding during and after delivery. It is for research use only.
- Solid appearance
- White to off-white color
- Shipped at room temperature in continental US; may vary elsewhere
- Sealed storage at 4°C, away from moisture (solid)
- In solvent storage: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture)
- Soluble in DMSO and H2O (100 mg/mL)
Sigma Aldrich Fine Chemicals Biosciences 9-Methylacridine United States Pharmacopeia (USP) Reference Standard | 611-64-3 | MFCD00143523 | 25MG
9-Methylacridine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 193.24 | 611-64-3 | MFCD00143523 | 25MG
![Medchemexpress LLC Ethyl 3-(1-methyl-2-oxo-N-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamido)propanoate | 1642853-67-5 | MFCD30741307 | 50mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000267749.png-250.jpg)
Medchemexpress LLC Ethyl 3-(1-methyl-2-oxo-N-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamido)propanoate | 1642853-67-5 | MFCD30741307 | 50mg
Dabigatran impurity 29 (Dabigatran impurity F) is an impurity of Dabigatran (HY-10163)
Med Vet International Doxycycline Hy Capsules (Oracea), 50mg, 50ct
VET LICENSE NEEDS TO BE PROVIDED IN 3-4 BUSINESS DAYS OR ORDER WILL BE CANCELLED
Doxycycline is a generic version of Oracea. It belongs to a class of antibiotics known as tetracyclines. It should be stored at room temperature between 59-86 F and away from light and moisture.
Medchemexpress LLC Diltiazem | 42399-41-7 | 99.7% | 500 MG
Diltiazem is an orally active L-type Ca2+ channel blocker. It exhibits antihypertensive and antiarrhythmic effects and is utilized in research for cardiac arrhythmia, hypertension, and angina pectoris.
- Acts as an L-type calcium channel blocker
- Shows antihypertensive and antiarrhythmic effects
- Useful for cardiac arrhythmia research
- Applicable for hypertension and angina pectoris research
- Demonstrated antiproliferative activity in certain cell lines
- Inhibits P-glycoprotein-mediated multidrug resistance
- Prevents aortic aneurysm formation in animal models
Medchemexpress LLC Lenalidomide | 191732-72-6 | C13H13N3O3 | 500 MG
Lenalidomide | 191732-72-6 | C13H13N3O3 | 500 MG
Sigma Aldrich Fine Chemicals Biosciences Nevirapine Related Compound A United States Pharmacopeia (USP) Reference Standard | 133627-17-5 | 15MG
Nevirapine Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 254.29 | 133627-17-5 | 15MG
Sigma Aldrich Fine Chemicals Biosciences Iopamidol Related Compound A United States Pharmacopeia (USP) Reference Standard | 60166-98-5 | 50MG
Iopamidol Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 705.02 | 60166-98-5 | 50MG
Medchemexpress LLC Niraparib tosylate hydrate | 1613220-15-7 | MFCD28167748 | 100.0% | 510.61 g/mol | C26H30N4O5S | 1 ML
Niraparib tosylate hydrate is the tosylate salt form of niraparib, a potent PARP inhibitor used in biochemical and cell-based research to probe DNA damage response, PARP inhibition, and related combination therapies.
- Potent PARP1 and PARP2 inhibition (IC50s ~3.8 and 2.1 nM).
- Supplied as a 10 mM solution in DMSO (1 mL) and as powder formats for flexible dosing.
- High purity suitable for in vitro studies (product listed as 99.97%).
- CAS registry number 1613220-15-7 for unambiguous identification.
- Suitable for cell treatment and biochemical assays investigating DNA repair pathways.
Crescent Chemical Co Inc PARACETAMOL 250 MG
Paracetamol Pharma./veter. comp. (WS) CAS 103-90-2 Molecular Weight - 151.1626 Storage - RT Catalog Num - DRE-C15846000 pesticide
Apexbio Technology LLC Ranitidine 66357-59-3 100mg
Ranitidine (CAS 66357-59-3) is a small-molecule antagonist targeting histamine H2 receptors It is designed to competitively inhibit histamine binding to H2 receptors on gastric parietal cells thereby reducing gastric acid secretion Ranitidine exerts its biological activity primarily through blockade of histamine H2 receptors In experimental pharmacological assays ranitidine demonstrates antagonist activity with an IC50 value of approximately 3 3 1 4 M Based on these pharmacological properties ranitidine holds research potential in studies of gastric acid-related physiology gastrointestinal ulcer models and pharmacological interventions involving histaminergic pathways
Medchemexpress LLC Meclizine dihydrochloride | 1104-22-9 | 99.95% | 1 ML
Meclizine dihydrochloride is an antihistamine that reversibly inhibits the interaction of histamine at the H1 receptors. As a member of the piperazine class of H1 antagonists, it serves as an effective anti-motion sickness agent. This compound can cross the blood-brain barrier, making it suitable for research into polyQ toxicity disorders such as Huntington's disease. It acts as an agonist ligand for mouse constitutive androstane receptor (CAR) and an inverse agonist for Human CAR. When stored as a solution, it should be kept at -80°C for up to 6 months or -20°C for up to 1 month, under sealed conditions and away from moisture.
- Reversibly inhibits histamine at H1 receptors
- Effective anti-motion sickness agent
- Crosses the blood-brain barrier
- Used for research of polyQ toxicity disorders
- Agonist for mouse CAR and inverse agonist for human CAR
Medchemexpress LLC Meloxicam (Standard) | 71125-38-7 | 99.89% | 25 MG
Meloxicam (Standard) is the analytical standard of Meloxicam, a non-steroidal anti-inflammatory agent that inhibits COX activity. It is intended for research and analytical applications, commonly used as a reference standard in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Inhibits COX activity with IC50s of 0.49 μM for COX-2 and 36.6 μM for COX-1.
- Used as a reference standard in qualitative, quantitative, and methodological research experiments.
- Suitable for use in HPLC, GC, and MS.
- Has a molecular weight of 351.40.
- Chemical formula is C14H13N3O4S2.
- Appearance is a solid, light yellow to green yellow in color.
- Purity is 99.89%.