accessibility menu, dialog, popup

UserName
Viewing profile as user:

Nitrogen mustard compounds

Nitrogen mustards are cytotoxic organic compounds with the chloroethylamine functional group, which consists of the following structure: Cl(CH2)2NR2, where R can be any organic group. They are nitrogen analogs of mustard gas.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (1)

special interests

  • (4)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

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

ENCOMPASS_PREFERRED
2

Medchemexpress LLC 1-(2-chloroethyl)-3-((1R,4R)-4-hydroxycyclohexyl)-1-nitrosourea-d4 | 00-00-0 | 99.0% | 253.72 | C9H12D4ClN3O3 | 5 MG
SDP

Deuterium-labeled trans-4'-Hydroxy CCNU Lomustine-d4 is a research-grade labeled analogue of trans-4'-Hydroxy lomustine intended for use as a tracer and internal standard in quantitative analytical methods. The product is supplied as a high-purity solid in a 5 MG vial and requires cold storage to maintain stability.

  • Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS.
  • High purity (99.0%).
  • Solid, white to off-white appearance.
  • Suitable as a tracer for pharmacokinetic and metabolic studies.
  • Powder storage: -20°C for long-term stability; in solvent: -80°C for short-term stability.
  • Supplied as a 5 MG vial for laboratory use.

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Mizagliflozin (DSP-3235 free base) | 666843-10-3 | 99.2% | 564.67 g/mol | C28H44N4O8 | 10 MG
SDP

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.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Cdc25b-in-1 | 2374831-10-2 | 98.1% | 321.37 g/mol | C20H19NO3 | 10MG
SDP

CDC25B-IN-1 is a small-molecule research inhibitor of the cell division cycle 25B (CDC25B) phosphatase, referred to in the literature as compound 4a. It is provided as a 10 mg research sample (CAS 2374831-10-2) for biochemical and cellular studies targeting CDC25B-mediated signaling.

  • Potent CDC25B inhibition with reported Ki of 8.5 μM.
  • High purity suitable for research (≈98.1%).
  • Molecular weight 321.37 g/mol; formula C20H19NO3.
  • Suitable for in vitro biochemical and cell-based assays.
  • Storage under nitrogen recommended; refrigerated at 4°C; in solvent: -80°C (6 months) or -20°C (1 month).
  • Supplied as a small quantity research sample for laboratory use.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC 10-methoxycamptothecin | 19685-10-0 | 98.1% | 378.38 g·mol⁻¹ | C21H18N2O5 | 10 MG
SDP

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.

ENCOMPASS_PREFERRED