Nitrogen mustard compounds
![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-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 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 ML-184 10mg | 794572-10-4 | 470.63 g·mol⁻¹ | C25H34N4O3S | 10 MG
ML-184 is a selective GPR55 agonist research compound supplied for in vitro and preclinical pharmacology studies. It is provided as a solid and as ready-to-use DMSO solutions, and is characterized by molecular formula C25H34N4O3S and molecular weight 470.63 g·mol⁻¹.
- Selective GPR55 agonist (EC50 ≈ 250 nM)
- Suitable for in vitro and preclinical research applications
- Available as a 10 mg solid and as 10 mM solution in DMSO
- High purity (99.57%) as provided by manufacturer
- Store powder at -20°C for long-term stability; store solutions at -80°C for extended storage
Medchemexpress LLC Cdc25b-in-1 | 2374831-10-2 | 98.1% | 321.37 g/mol | C20H19NO3 | 10MG
CDC25B-IN-1 is a small-molecule research inhibitor of the cell division cycle 25B (CDC25B) phosphatase, referred to in the literature as compound 4a. It is provided as a 10 mg research sample (CAS 2374831-10-2) for biochemical and cellular studies targeting CDC25B-mediated signaling.
- Potent CDC25B inhibition with reported Ki of 8.5 μM.
- High purity suitable for research (≈98.1%).
- Molecular weight 321.37 g/mol; formula C20H19NO3.
- Suitable for in vitro biochemical and cell-based assays.
- Storage under nitrogen recommended; refrigerated at 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
- Supplied as a small quantity research sample for laboratory use.
Chemscene ChemScene | 4,7-Dibromoisoquinoline | 250MG | CS-0139734 | 0.97 | 223671-10-1| MFCD13191776 | 286.95
ChemScene | 4,7-Dibromoisoquinoline | 250MG | CS-0139734 | 0.97 | 223671-10-1| MFCD13191776 | 286.95
Medchemexpress LLC Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride | 352431-06-2 | 98.0% | 182.51 | C4H6D4Cl3N | 5mg
Bis(2-chloroethyl)amine-1 1 2 2-d4 (hydrochloride) is the deuterium labeled Bis(2-chloroethyl)amine-1 1 2 2 hydrochloride[1]
eMolecules JW PharmLab LLC / 2-(Pentafluorosulfur)aniline / 50mg / 722712393 / 20R2505 / 96.000 / 1246998-10-6 / MFCD21362226 / 219.170 / C6H6F5NS
JW PharmLab LLC / 2-(Pentafluorosulfur)aniline / 50mg / 722712393 / 20R2505 / 96.000 / 1246998-10-6 / MFCD21362226 / 219.170 / C6H6F5NS
eMolecules Oakwood Chemical 1-Chloroethyl chloroformate 1kg 537678299 019459 0 000 50893-53-3 MFCD00000647 142 960 C3H4Cl2O2
Oakwood Chemical 1-Chloroethyl chloroformate 1kg 537678299 019459 0 000 50893-53-3 MFCD00000647 142 960 C3H4Cl2O2
eMolecules Ambeed / Methyl 2-fluoro-2-methylpropanoate / 1g / 490569052 / A854074 / / 338-76-1 / MFCD03265444 / 120.123 / C5H9FO2
Ambeed / Methyl 2-fluoro-2-methylpropanoate / 1g / 490569052 / A854074 / / 338-76-1 / MFCD03265444 / 120.123 / C5H9FO2