Nitrogen mustard compounds
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 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 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.
Chem-Impex International, Inc. N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | MFCD00018944 | 25G
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, MFCD00018944, 25G
eMolecules AstaTech / 4-METHOXYPYRIDINE 1-OXIDE / 5g / 233625492 / 34702 / 95.000 / 1122-96-9 / MFCD00006207 / 125.127 / C6H7NO2
AstaTech / 4-METHOXYPYRIDINE 1-OXIDE / 5g / 233625492 / 34702 / 95.000 / 1122-96-9 / MFCD00006207 / 125.127 / C6H7NO2
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
eMolecules Ambeed / 4-Acetylpyridine / 10g / 490549457 / A284316 / / 1122-54-9 / MFCD00006433 / 121.139 / C7H7NO
Ambeed / 4-Acetylpyridine / 10g / 490549457 / A284316 / / 1122-54-9 / MFCD00006433 / 121.139 / C7H7NO
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
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]
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 Toringin | 1329-10-8 | 99.6% | 416.38 g/mol | C21H20O9 | 10 MG
Toringin is a natural bioflavonoid isolated from the bark of Docyniopsis tschonoski, supplied for research use as a white-to-yellow solid (CAS 1329-10-8). The compound is offered in small research pack sizes and is accompanied by a product data sheet and safety data sheet.
- Natural bioflavonoid isolated from Docyniopsis tschonoski.
- White to yellow solid suitable for analytical and biological research.
- Reported high purity (approximately 99.6%).
- Supplied as a 10 mg vial for small-scale experiments.
- Documentation available: product data sheet and safety data sheet.
- Recommended storage: powder at -20°C; in solvent, -80°C for long-term storage.
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