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.
Quantity 
  • (15)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (14)
  • (3)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (9)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (8)
  • (1)
Physical Form 
  • (17)
  • (3)
  • (8)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)

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

special offers

  • (14)

brands

  • (1)
  • (15)
  • (1)
  • (4)
  • (31)
  • (87)
  • (2)
  • (5)
  • (2)
  • (3)
  • (13)
  • (6)
  • (23)
  • (18)
  • (2)

special interests

  • (87)

Quantity

  • (15)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (14)
  • (3)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (9)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (8)
  • (1)

Physical Form

  • (17)
  • (3)
  • (8)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)

Grade

  • (2)
  • (4)

Product Line

  • (2)

Search Within Results
Keyword Search:
181 – 188 of 188 results
181

Chemscene ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023

ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023

ENCOMPASS_PREFERRED
182

Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | >95.0% | 206.99 | C4H9Cl2O3P | 5 MG
SDP

2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used as an intermediate in organic synthesis. It is a low-molecular-weight phosphonate (C4H9Cl2O3P, MW 206.99) with CAS 17378-30-2, provided with supporting documentation; consult the certificate of analysis for recommended storage and handling.

  • Organophosphorus intermediate for organic synthesis.
  • Molecular formula C4H9Cl2O3P; molecular weight 206.99.
  • CAS number 17378-30-2 for unambiguous identification.
  • Purity greater than 95% by HPLC.
  • Available in small research quantities, such as 5 mg.
  • Supplied with certificate of analysis for storage and handling guidance.

ENCOMPASS_PREFERRED
183

Chemscene ChemScene | 4,7-Dibromoisoquinoline | 250MG | CS-0139734 | 0.97 | 223671-10-1| MFCD13191776 | 286.95

ChemScene | 4,7-Dibromoisoquinoline | 250MG | CS-0139734 | 0.97 | 223671-10-1| MFCD13191776 | 286.95

ENCOMPASS_PREFERRED
184

Medchemexpress LLC 4-(5-fluoro-1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline | 1458664-10-2 | MFCD20720876 | 99.6% | 255.29 | C15H14FN3 | 5 MG
SDP

β-catenin-IN-2 (Compound H1B1) is a small-molecule β-catenin inhibitor for research use, reported as a pink to red solid with high purity. It is characterized by molecular formula C15H14FN3 and a molecular weight of 255.29 g/mol, and is used in studies of colorectal cancer and β-catenin pathway biology.

  • Potent β-catenin inhibitor for colorectal cancer research.
  • Molecular formula C15H14FN3.
  • Molecular weight 255.29 g/mol.
  • Appearance: pink to red solid.
  • Purity around 99.6% by HPLC.
  • Available in small milligram-scale packages for laboratory studies.
  • Typically prepared and handled in solution (DMSO) for assays.

ENCOMPASS_PREFERRED
185

Medchemexpress LLC Epoxymicheliolide | 1343403-10-0 | MFCD28387434 | 99.8% | 264.32 g·mol-1 | C15H20O4 | 10 MG
SDP

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.

ENCOMPASS_PREFERRED
186

Medchemexpress LLC ZL0580 | 2377151-10-3 | 99.4% | 532.53 | C25H23F3N4O4S | 5 MG
SDP

ZL0580 is a BRD4 BD1-binding small molecule that induces epigenetic suppression of HIV by inhibiting Tat transactivation and transcription elongation and by promoting a repressive chromatin structure at the HIV promoter. It is supplied as a high-purity solid or as DMSO solutions for research applications and is stable under recommended storage conditions.

ENCOMPASS_PREFERRED
187

Medchemexpress LLC RV01 | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 10MG
SDP

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.

ENCOMPASS_PREFERRED