Nitrogen mustard compounds
Medchemexpress LLC Mizagliflozin (DSP-3235 free base) | 666843-10-3 | 99.2% | 564.67 g/mol | C28H44N4O8 | 10 MG
Mizagliflozin is a potent, orally active, selective SGLT1 inhibitor used in research on postprandial glucose regulation and constipation amelioration. It exhibits a Ki of approximately 27 nM for human SGLT1 and about 303-fold selectivity versus SGLT2.
- Selective SGLT1 inhibition (Ki ≈ 27 nM).
- High purity (99.2%).
- Molecular formula C28H44N4O8; molecular weight 564.67 g/mol.
- Solid, off-white to light yellow appearance.
- Store at 4°C protected from light; in solution store -80°C for long-term.
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.
![STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 25 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502341790.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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 10-methoxycamptothecin | 19685-10-0 | 98.1% | 378.38 g·mol⁻¹ | C21H18N2O5 | 10 MG
10-Methoxycamptothecin is a natural bioactive derivative of camptothecin used as an antitumor research reagent. It functions as a small-molecule topoisomerase I inhibitor and has shown higher cytotoxicity than 10-hydroxycamptothecin in cell-line studies, making it suitable for cytotoxicity assays and as an ADC payload in research.
- CAS number: 19685-10-0.
- Molecular formula: C21H18N2O5.
- Molecular weight: 378.38 g·mol⁻¹.
- Appearance: white to yellow solid.
- Purity: 98.06%.
- Storage: protect from light; store at 4°C; in solvent: -80°C (6 months), -20°C (1 month).
- Typical applications: antitumor studies, cytotoxicity assays, ADC payload development.
Medchemexpress LLC Flesinoxan | 98206-10-1 | 99.9% | 50 MG
Flesinoxan is a selective 5-HT1A receptor agonist research compound intended for laboratory research use. It is supplied as an off-white to light yellow solid with demonstrated potency at the 5-HT1A receptor and standard handling and storage recommendations for small-molecule research chemicals.
- Selective 5-HT1A receptor agonist (EC50 24 nM).
- High reported purity: 99.9%.
- Off-white to light yellow solid appearance.
- Soluble in DMSO (31.25 mg/mL); in vivo formulations reported at ≥2.08 mg/mL.
- Storage: powder stable at -20°C (3 years) and 4°C (2 years).
- For research use only; not for human consumption or clinical use.
eMolecules Ambeed / 4-Phenylthiazole-2-carbaldehyde / 100mg / 595927454 / A503314 / / 75390-44-2 / MFCD02665589 / 189.230 / C10H7NOS
Ambeed / 4-Phenylthiazole-2-carbaldehyde / 100mg / 595927454 / A503314 / / 75390-44-2 / MFCD02665589 / 189.230 / C10H7NOS
eMolecules Ambeed / (2R2R3S3S4S4S5R5R6R6R)-66-(((2S3S4R5R)-4-Hydroxy-25-bis(hydroxymethyl)tetrahydrofuran-23-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-345-triol) hydrate / 1g / 598444841 / A1002779 / / 10030-67-8 / MFCD00149448 / 522.453 / C18H34O17
Ambeed / (2R2R3S3S4S4S5R5R6R6R)-66-(((2S3S4R5R)-4-Hydroxy-25-bis(hydroxymethyl)tetrahydrofuran-23-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-345-triol) hydrate / 1g / 598444841 / A1002779 / / 10030-67-8 / MFCD00149448 / 522.453 / C18H34O17
eMolecules Ambeed / 355-Trimethylhexanoicacid / 100g / 624121817 / A808927 / / 3302-10-1 / MFCD00020507 / 158.241 / C9H18O2
Ambeed / 355-Trimethylhexanoicacid / 100g / 624121817 / A808927 / / 3302-10-1 / MFCD00020507 / 158.241 / C9H18O2
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.