Nitrogen mustard compounds
Sigma Aldrich Fine Chemicals Biosciences Bis(2-chloroethyl)amine hydrochloride 98% | 821-48-7 | MFCD00012515 | 250G
Bis(2-chloroethyl)amine hydrochloride 98% | Purity: 98% | Mol Wt: 178.49 | 821-48-7 | MFCD00012515 | 250G
Medchemexpress LLC HN37 | 1821222-10-9 | 99.5% | 340.39 g/mol | C20H21FN2O2 | 5 MG
HN37 is a small-molecule research compound that functions as a potent activator of the KCNQ2 potassium channel. It contains an alkyne moiety suitable for click-chemistry derivatization and is intended for in vitro pharmacology and chemical biology applications.
- Potent KCNQ2 activation with EC50 of 37 nM.
- Alkyne functional group suitable for copper-catalyzed azide-alkyne cycloaddition.
- High reported purity for reproducible assay performance.
- Soluble in DMSO at 50 mg/mL for preparation of concentrated stocks.
- Available in multiple milligram quantities for research use.
![Medchemexpress LLC 5-amino-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234498.png-250.jpg)
Medchemexpress LLC 5-amino-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 5 MG
VU0467485 is a potent, selective, and orally bioavailable positive allosteric modulator of the muscarinic acetylcholine receptor M4, supplied as a solid research compound for in vitro and in vivo pharmacology studies.
- Potent M4 positive allosteric modulator.
- High purity (99.29%).
- Molecular formula C17H17FN4O2S and molecular weight 360.41 g·mol⁻1.
- Light yellow to yellow solid appearance.
- Available in small solid quantities for research, including 5 MG packaging.
Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | >95.0% | 206.99 | C4H9Cl2O3P | 10 MG
2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used as an intermediate in organic synthesis. The compound is identified by CAS 17378-30-2 and is characterized by the molecular formula C4H9Cl2O3P and a molecular weight of 206.99 g/mol (manufacturer datasheet).
- Used as a building block or intermediate in organic synthesis.
- Organophosphorus chemical class with a phosphoryl functionality.
- CAS number 17378-30-2 for unambiguous identification.
- Molecular formula C4H9Cl2O3P, molecular weight 206.99 g/mol.
- Reported purity >95% (HPLC) from analytical standards vendors.
- Available in small laboratory quantities suitable for research use.
Medchemexpress LLC Epoxymicheliolide | 1343403-10-0 | MFCD28387434 | 99.8% | 264.32 g·mol-1 | C15H20O4 | 10 MG
Epoxymicheliolide is a micheliolide-derived small molecule supplied for research use. It is characterized by CAS 1343403-10-0, molecular formula C15H20O4, and a molecular weight of 264.32 g·mol-1. The compound is provided at high purity and is intended for biochemical and cellular studies; documentation such as COA, SDS, and a product datasheet are available to support use and safety.
- High purity suitable for research (>99.8%).
- Supplied in small milligram quantities for laboratory experiments.
- Characterized by CAS 1343403-10-0 and formula C15H20O4.
- Documentation available: COA, SDS, and product datasheet.
Medchemexpress LLC Flesinoxan | 98206-10-1 | 99.9% | 100 MG
Flesinoxan is a selective 5-hydroxytryptamine 1A (5-HT1A) receptor agonist provided as a high-purity research standard. It is intended for receptor pharmacology, in vitro assays, and analytical applications; molecular formula C22H26FN3O4, molecular weight 415.46.
- Selective 5-HT1A receptor agonist for pharmacology studies.
- High reported purity (99.9%) suitable for analytical applications.
- Available in research-scale pack sizes for laboratory use.
- Provided as a DMSO solution option for assay preparation.
- Suitable as an analytical standard for in vitro assays.
Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 g·mol⁻¹ | C4H10Cl3N | 100g
Bis(2-chloroethyl)amine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research
Selleck Chemical LLC Bendamustine HCl 100mg 3543-75-7 SDX-105 (Cytostasane) HCl
Bendamustine (SDX-105, Cytostasane) HCl is a DNA-damaging agent with IC50 of 50 ?M in cell-free assay. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Medchemexpress LLC 2-phenylaminoadenosine | 53296-10-9 | MFCD00055119 | 98.0% | 358.35 g/mol | C16H18N6O4 | 5 MG
CV1808 (2-phenylaminoadenosine) is a research-grade, non-selective A2 adenosine receptor agonist used in pharmacology and receptor-binding studies. It shows reported Ki values of 76 nM at the A2A receptor and 1,450 nM at the A3 receptor, has molecular formula C16H18N6O4 and molecular weight 358.35 g/mol, and is supplied as a solid with analytical purity around 98.0% for research use only.
- Non-selective A2 adenosine receptor agonist
- Reported Ki: A2A = 76 nM; A3 = 1,450 nM
- Molecular formula C16H18N6O4; molecular weight 358.35 g/mol
- Analytical purity approximately 98.0%
- Supplied as a solid for laboratory research applications
Medchemexpress LLC Rv01 | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 50MG
RV01 is a resveratrol analogue that inhibits aldehyde dehydrogenase (ALDH) activity and reduces ethanol-induced ALDH2 mRNA expression. Supplied as a solid research compound for in vitro biochemical and cellular studies, it has documented solubility in DMSO and defined storage/stability conditions.
![eMolecules AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502486047.JPG-250.jpg)
eMolecules AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N
AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N