Nitrogen mustard compounds
eMolecules 1523618-10-1 | ChemScene | 4-(Cyclopropylsulfonimidoyl)aniline | 100mg | 761283903 | CS-0184344 | MFCD27987215 | 196.27 | C9H12N2OS
Medchem Express | -Lactamase-IN-2 | 5mg | 582658792 | HY-138247 | 2114651-20-4 | 208.188 | C11H9FO3
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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 RV01 | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 10MG
RV01 is a resveratrol analogue used as a research tool to probe ALDH2-related pathways and oxidative stress. It inhibits DNA damage, reduces ethanol-induced ALDH2 mRNA expression, scavenges hydroxyl radicals, and decreases iNOS expression, indicating anti-neuroinflammatory activity. Supplied as a powder for biochemical and cell-based research applications.
- Inhibits DNA damage and reduces ALDH2 mRNA expression.
- Scavenges hydroxyl radicals, indicating antioxidant activity.
- Decreases iNOS expression and exhibits anti-neuroinflammatory effects.
- Provided as a research-grade powder suitable for biochemical studies.
- High purity for reliable experimental results.
Medchemexpress LLC N-Methylmoranoline | 69567-10-8 | 177.20 | 10 MG
N-Methylmoranoline is an alpha-glucosidase inhibitor. It appears as a white to off-white solid.
- Functions as an alpha-glucosidase inhibitor
- Suitable as a reference compound
- Powder stable for 3 years at -20°C
- In solvent stable for 6 months at -80°C, or 1 month at -20°C
Medchemexpress LLC Swertisin | 6991-10-2 | 5 MG
Swertisin is an oral adenosine A1 receptor antagonist and an SGLT2 inhibitor. It exhibits anti-diabetic and antioxidant properties, inhibits HBV, and improves cognitive and memory impairments in mice.
- Acts as an oral adenosine A1 receptor antagonist and SGLT2 inhibitor
- Exhibits anti-diabetic and antioxidant properties
- Inhibits HBV
- Improves cognitive and memory impairments
- Inhibits glucose uptake in HEK293 cells
- Suppresses HBsAg, HBeAg, and HBV DNA levels
- Reduces SGLT2 expression and lowers blood sugar in vivo
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 1246998-10-6 | 2-(Pentafluorosulfur)aniline | J&W PharmLab LLC | MFCD21362226 | 219.170 | C6H6F5NS | 96.000 | Nc1ccccc1S(F)(F)(F)(F)F | 50mg | 722712393
2-(Pentafluorosulfur)aniline | J&W PharmLab LLC | 1246998-10-6 | MFCD21362226 | 219.170 | C6H6F5NS | 96.000 | Nc1ccccc1S(F)(F)(F)(F)F | 50mg | 722712393
Medchemexpress LLC HN37 | 1821222-10-9 | 99.5% | C20H21FN2O2 | 50 MG
HN37 is a potent and chemically stable antiepileptic agent candidate with an EC50 of 37 nM for KCNQ2. It is also a click chemistry reagent, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. In vitro, HN37 is a potent neuronal Kv7 activator with subtype selectivity similar to RTG.
- Potent and chemically stable antiepileptic agent candidate
- EC50 of 37 nM for KCNQ2
- Click chemistry reagent with an Alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups
- Potent neuronal Kv7 activator with subtype selectivity similar to RTG
Medchemexpress LLC 1-(2-Chloroethyl)-3-((1R,4R)-4-hydroxycyclohexyl)-1-nitrosourea-d4 | 56239-24-8 | 99.0% | C9H12D4ClN3O3 | 1 MG
trans-4'-Hydroxy CCNU Lomustine-d4 is a deuterium-labeled compound, primarily used as a tracer or as an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes, like deuterium, into drug molecules serves as a critical method for quantitation during drug development, with the potential to influence pharmacokinetic and metabolic profiles.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuterium labeling can affect pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Toringin | 1329-10-8 | 5 MG
Toringin is a bioflavonoid isolated from the bark of Docyniopsis tschonoski. It decreases the cis-effect of expanded CTG repeats and cytotoxicity, and rescues PC12 neuronal cells when exposed to isosakuranetin. As a flavonoid, Toringin exhibits various biological activities beneficial against conditions such as cancers and coronary heart disease, and is effective in ameliorating RNA gain of function caused by expanded CTG repeats.
- Decreases cis-effect of expanded CTG repeats
- Decreases cytotoxicity
- Rescues PC12 neuronal cells
- Ameliorates RNA gain of function
- Exhibits various biological activities
- Beneficial against cancers and coronary heart disease
eMolecules 50893-53-3 | 1-Chloroethyl chloroformate | Oakwood Chemical | MFCD00000647 | 142.960 | C3H4Cl2O2 | 99.000 | CC(Cl)OC(Cl)=O | 1kg | 537678299
1-Chloroethyl chloroformate | Oakwood Chemical | 50893-53-3 | MFCD00000647 | 142.960 | C3H4Cl2O2 | 99.000 | CC(Cl)OC(Cl)=O | 1kg | 537678299
eMolecules 407-24-9 | Bistrifluoroacetamide | Combi-Blocks, Inc. | MFCD00013564 | 209.047 | C4HF6NO2 | 98.000 | FC(F)(F)C(=O)NC(=O)C(F)(F)F | 25g | 586077145
Bistrifluoroacetamide | Combi-Blocks, Inc. | 407-24-9 | MFCD00013564 | 209.047 | C4HF6NO2 | 98.000 | FC(F)(F)C(=O)NC(=O)C(F)(F)F | 25g | 586077145
![Medchemexpress LLC 5-amino-N-(3-fluoro-4-methoxybenzyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234776.png-250.jpg)
Medchemexpress LLC 5-amino-N-(3-fluoro-4-methoxybenzyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 50 MG
VU0467485 (AZ13713945) is a potent, selective, orally bioavailable positive allosteric modulator of the muscarinic acetylcholine receptor M4, provided as a research reagent for receptor pharmacology and preclinical studies.
- Potent and selective M4 positive allosteric modulator.
- Orally bioavailable properties support in vivo evaluation.
- High purity suitable for pharmacological assays.
- Available in multiple pack sizes, including 50 mg.
- Commonly used for studies of M4 signaling and antipsychotic-like activity in preclinical models.