Nitrogen mustard compounds
Medchemexpress LLC HADA hydrochloride | 2253733-10-5 | 98.0% | 50 MG
HADA hydrochloride (HCC-Amino-D-alanine hydrochloride) is a blue fluorescent D-amino acid (FDAA) with an emission wavelength of approximately 450 nm. It is efficiently incorporated into the peptidoglycans (PGs) of various bacterial species at the sites of PG biosynthesis. This allows for specific and covalent probing of bacterial growth with minimal perturbation.
- Allows specific probing of bacterial growth.
- Permits covalent probing of bacterial growth.
- Causes minimal perturbation during bacterial growth probing.
- Can be used for diverse bacterial species.
eMolecules 50893-53-3 | 1-Chloroethyl chloroformate | Apollo Scientific US - Building Blocks | MFCD00000647 | 142.960 | C3H4Cl2O2 | 98.000 | CC(Cl)OC(Cl)=O | 25g | 398003359
1-Chloroethyl chloroformate | Apollo Scientific US - Building Blocks | 50893-53-3 | MFCD00000647 | 142.960 | C3H4Cl2O2 | 98.000 | CC(Cl)OC(Cl)=O | 25g | 398003359
Medchemexpress LLC Mizagliflozin | 666843-10-3 | 99.2% | 564.67 | 50 MG
Mizagliflozin (DSP-3235 free base) is a potent, orally active, and selective SGLT1 inhibitor, with a Ki of 27 nM for human SGLT1. It displays 303-fold selectivity over SGLT2. This compound functions as an antidiabetic agent capable of modifying postprandial blood glucose excursion and also shows potential in the amelioration of chronic constipation. In vivo, the compound at doses of 3-30 mg/kg orally has a laxative effect, increasing fecal wet weight in a rat model of low-fiber-diet-induced constipation. The compound has a short half-life, with 0.23 h after intravenous administration and 1.14 h after oral administration.
- Highly selective SGLT1 inhibitor
- Helps manage postprandial blood glucose levels
- Potential to treat chronic constipation
- Orally active for convenient administration
Medchemexpress LLC Iriflophenone | 52591-10-3 | MFCD20260852 | 98.1% | 246.22 g/mol | C13H10O5 | 10 MG
Iriflophenone is a plant-derived phenolic compound (C13H10O5, MW 246.22) isolated from Aquilaria sinensis and provided for laboratory research; it has been reported to stimulate proliferation of MCF-7 and T-47D human breast cancer cell lines.
- Plant-derived phenolic compound isolated from Aquilaria sinensis.
- Reported to stimulate proliferation of MCF-7 and T-47D human breast cancer cells.
- High purity suitable for in vitro research (reported purity ~98.1%).
- Available as solid or as ready-to-use DMSO solution for cell-based assays.
- Characterized chemical profile with CAS 52591-10-3 and formula C13H10O5.
Medchemexpress LLC (E)-5-(2-(quinolin-4-yl)vinyl)benzene-1,3-diol | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 100MG
RV01 is a small-molecule resveratrol analogue that inhibits acetaldehyde dehydrogenase (ALDH) and has been reported to reduce DNA damage; it is intended for biochemical and pharmacology research applications. The compound is supplied as a light-yellow powder (also available as DMSO solutions), has a molecular weight of 263.29 g/mol, and a typical purity of 98.1%; follow recommended storage conditions for stability.
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.
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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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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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.
![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
eMolecules 223671-10-1 | ChemScene | 47-Dibromoisoquinoline | 100mg | 642098069 | CS-0139734 | MFCD13191776 | 286.954 | C9H5Br2N
Ambeed | 3-(Bromomethyl)benzamide | 250mg | 552580949 | A143879 | 509073-67-0 | MFCD23135264 | 214.062 | C8H8BrNO
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