Nitrogen mustard compounds
Medchemexpress LLC R-sulforaphane | 142825-10-3 | >98.0% | C6H11NOS2 | 10MG
(R)-Sulforaphane is the R-enantiomer of sulforaphane, an organosulfur isothiocyanate (CAS 142825-10-3) that induces phase II detoxification enzymes and activates the Nrf2 antioxidant pathway. It is used in biochemical and cell-based research to study antioxidant response, detoxification, inflammation, and cancer-related signaling. Supplied as a purified research-grade compound (purity >98%).
- Chiral R-enantiomer with defined stereochemistry.
- Activates Nrf2-mediated antioxidant response.
- Induces phase II detoxification enzymes.
- Suitable for cell-based and biochemical assays.
- High purity for reproducible results.
- Small, well-characterized organic molecule (C6H11NOS2, 177.29 g/mol).
Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 g/mol | C4H10Cl3N | 50g
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
Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 | C4H10Cl3N | 25g
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
![Medchemexpress LLC 5-amino-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234551.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% | 100 MG
VU0467485 (AZ13713945) is a potent, selective, orally bioavailable positive allosteric modulator of the muscarinic acetylcholine receptor M4. It is supplied for research use and exhibits CNS penetration and antipsychotic-like activity in preclinical models.
- Potent M4 positive allosteric modulator
- Selective over M1, M2, M3, and M5 receptors
- Orally bioavailable with CNS penetration
- High purity suitable for research applications
- Provided as a 100 mg pack for assay and preclinical studies
Medchemexpress LLC Vu0467485 (AZ13713945) | 1451994-10-7 | 99.3% | 10 MG
VU0467485 (AZ13713945) is a potent, selective, orally bioavailable positive allosteric modulator (PAM) of the muscarinic acetylcholine receptor M4 supplied as a solid research reagent for preclinical studies.
- Potent and selective M4 receptor positive allosteric modulator.
- Orally bioavailable in preclinical models.
- High purity solid suitable for research applications.
- Provided in small milligram pack sizes for preclinical dosing.
- Molecular formula C17H17FN4O2S; molecular weight 360.41 g/mol.
eMolecules 2252415-10-2 | Ambeed | Borate(1-) trifluoro(2-fluoro-6-hydroxyphenyl)- potassium (11) | 1g | 660580557 | A1147041 | 218 | C6H4BF4KO
Ambeed | 4-Methoxypyridine-26-dicarboxylic acid | 250mg | 525070681 | A156829 | 52062-26-7 | MFCD11036211 | 197.146 | C8H7NO5
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eMolecules 1451994-10-7 | Medchem Express | VU0467485 | 5mg | 506403810 | HY-120184 | MFCD31415018 | 360.41 | C17H17FN4O2S
Medchem Express | Lenumlostat | 5mg | 446259128 | HY-107422 | 2007885-39-2 | 399.346 | C18H17F4N3O3
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Medchemexpress LLC β-catenin-IN-2 | 1458664-10-2 | 99.6% | C15H14FN3 | 10MG
β-catenin-IN-2 (Compound H1B1) is a small-molecule inhibitor of β-catenin intended for preclinical research, particularly studies of colorectal cancer and Wnt/β-catenin signaling. The compound is characterized by CAS 1458664-10-2, molecular formula C15H14FN3, molecular weight 255.29, and is supplied with analytical documentation for research use.
- Potent β-catenin inhibitor suitable for cellular and biochemical assays.
- Reported applicability in colorectal cancer research.
- High purity (99.6%) for reliable experimental results.
- Characterized with COA, HNMR, and LCMS data available.
- Small-molecule properties: molecular weight 255.29, formula C15H14FN3.
Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | 206.99 | C4H9Cl2O3P | 50 MG
2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used as an intermediate in organic synthesis and building phosphonate-containing molecules for research applications. It is provided as an analytical-grade reagent; consult the certificate of analysis for storage and characterization details.
- Organophosphorus synthesis intermediate.
- Molecular formula C4H9Cl2O3P.
- Molecular weight 206.99 g/mol.
- CAS number 17378-30-2.
- Packaged as a 50 MG unit.
- Refer to the certificate of analysis for purity and storage instructions.
![STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 100 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502344466.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 100 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N
3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 875211-10-2
- MDL: No data
- InChIKey: RXRDRSUDCSEVRK-UHFFFAOYSA-N
- Molecular Weight: 417.505
- Molecular Formula: C26H27NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)adamantane-1-carboxylic acid
- SMILES: OC(C12CC3CC(C2)CC(C1)(NC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)C3)=O
Medchemexpress LLC β-catenin-IN-2 | 1458664-10-2 | 99.6% | 255.29 | 50 MG
β-catenin-IN-2 is a potent β-catenin inhibitor, also known as Compound H1B1. It is utilized in the study of colorectal cancer, where it suppresses the transcriptional activity of β-catenin/Tcf-4 in HCT116 cells in a dose-dependent manner at concentrations of 10-40 μM.
- Solid appearance with pink to red color
- High purity of 99.6%
- Molecular weight of 255.29
- Formula: C15H14FN3
- Inhibits β-catenin/Tcf-4 transcriptional activity
- Used in colorectal cancer research
Medchemexpress LLC Ascr#18 | 1355681-10-5 | 10 MG
Ascr#18 is an ascaroside hormone expressed during nematode development. It has been shown to increase plant resistance against viral, bacterial, oomycete, fungal, and nematode pathogens by activating defense responses.
- Functions as a hormone in nematodes
- Increases plant resistance against viral, bacterial, oomycete, fungal, and nematode infections
- Activates defense responses in plants
- Molecular weight of 332.43
- Chemical formula C17H32O6
- Appears as a white to off-white solid
- For research use only
- Purity of 98.0%
Medchemexpress LLC Gamcemetinib (CC-99677) | 1887069-10-4 | 99.1% | 469.94 | 50 MG
Gamcemetinib (CC-99677) is a potent, covalent, and irreversible inhibitor of the mitogen-activated protein (MAP) kinase-activated protein kinase-2 (MK2) pathway. It exhibits an IC50 of 156.3 nM in biochemical assays and an EC50 of 89 nM in cell-based assays.
- Potent, covalent, and irreversible MK2 inhibitor
- Exhibits IC50 of 156.3 nM in biochemical assays and EC50 of 89 nM in cell-based assays
- Extracted from patent WO2020236636, compound 1
- Available in solid and solution forms
- Appearance: Solid, light yellow to yellow color
- Useful for research purposes
- Offers high purity of 99.1%
Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | 98.0% | 206.99 g/mol | C4H9Cl2O3P | 100 MG
2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used primarily as an intermediate in organic synthesis and building-block chemistry. It has molecular formula C4H9Cl2O3P and a molecular weight of 206.99 g/mol. Typical applications include incorporation into multi-step syntheses; quality attributes such as purity and recommended storage should be confirmed from the certificate of analysis.