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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.
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Keyword Search:
46 – 60 of 175 results
46

eMolecules​ Oakwood Chemical 1-Chloroethyl chloroformate 1kg 537678299 019459 0 000 50893-53-3 MFCD00000647 142 960 C3H4Cl2O2

Oakwood Chemical 1-Chloroethyl chloroformate 1kg 537678299 019459 0 000 50893-53-3 MFCD00000647 142 960 C3H4Cl2O2

ENCOMPASS_PREFERRED
47

Medchemexpress LLC Camonsertib | 2417489-10-0 | MFCD34578462 | 100.0% | C21H26N6O3 | 10MG
SDP

Camonsertib is an orally active, selective ATR kinase inhibitor developed for oncology research and clinical investigation. It exhibits low-nanomolar biochemical potency against ATR, reported selectivity versus related kinases, and has shown antitumor activity in preclinical and early clinical studies. The compound is supplied as a high-purity solid for research use only.

  • Potent ATR inhibition with low-nanomolar biochemical potency.
  • High selectivity versus related kinases, limiting off-target effects.
  • Demonstrated antitumor activity in preclinical and early clinical evaluations.
  • Provided as a high-purity solid suitable for laboratory research.
  • Available in small research-scale quantities for experimental studies.

ENCOMPASS_PREFERRED
48

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

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

ENCOMPASS_PREFERRED
49

Medchemexpress LLC ML-184 50mg | 794572-10-4 | 470.63 g/mol | C25H34N4O3S | 50 MG
SDP

ML-184 is a selective GPR55 agonist research compound (CAS 794572-10-4) used to probe GPR55-mediated signaling pathways in vitro and in vivo. It activates ERK1/2 phosphorylation, promotes PKCβII translocation, and has been shown to increase neural stem cell proliferation and differentiation.

  • Selective GPR55 agonist with an EC50 of about 250 nM.
  • Greater than 100-fold selectivity over GPR35, CB1, and CB2.
  • Induces ERK1/2 phosphorylation and PKCβII membrane translocation.
  • Demonstrated activity in neural stem cell proliferation and differentiation assays.
  • Provided as a high-purity solid and as a DMSO solution for biological assays.

ENCOMPASS_PREFERRED
50

Medchemexpress LLC Gamcemetinib | 1887069-10-4 | 99.1% | C22H20ClN5O3S | 10MG
SDP

Gamcemetinib is a covalent, irreversible inhibitor of MAP kinase-activated protein kinase-2 (MK2) used as a research compound for in vitro and preclinical studies. It is characterized by submicromolar activity in biochemical and cell-based assays and is supplied as a solid or as a DMSO solution for laboratory use.

  • Potent, covalent MK2 inhibitor with low-nanomolar to submicromolar activity.
  • High purity suitable for research use (≈99.1%).
  • Available as multiple solid quantities and as a 10 mM solution in DMSO for convenience.
  • Soluble in DMSO; enhanced solubility with warming and sonication.
  • Defined storage recommendations for powder and solution to preserve stability.

ENCOMPASS_PREFERRED
51

Medchemexpress LLC 2-phenylaminoadenosine | 53296-10-9 | MFCD00055119 | 98.0% | 358.35 g/mol | C16H18N6O4 | 5 MG
SDP

CV1808 (2-phenylaminoadenosine) is a research-grade, non-selective A2 adenosine receptor agonist used in pharmacology and receptor-binding studies. It shows reported Ki values of 76 nM at the A2A receptor and 1,450 nM at the A3 receptor, has molecular formula C16H18N6O4 and molecular weight 358.35 g/mol, and is supplied as a solid with analytical purity around 98.0% for research use only.

  • Non-selective A2 adenosine receptor agonist
  • Reported Ki: A2A = 76 nM; A3 = 1,450 nM
  • Molecular formula C16H18N6O4; molecular weight 358.35 g/mol
  • Analytical purity approximately 98.0%
  • Supplied as a solid for laboratory research applications

ENCOMPASS_PREFERRED
52

eMolecules​ AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N

AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N

ENCOMPASS_PREFERRED
53

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
54

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
55

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
56

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000418751 TORINGIN 5MG

ENCOMPASS_PREFERRED
57

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
58

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000417287 ASCR 18 5MG

ENCOMPASS_PREFERRED
59

Selleck Chemical LLC Bendamustine HCl 100mg 3543-75-7 SDX-105 (Cytostasane) HCl
SDP

Bendamustine (SDX-105, Cytostasane) HCl is a DNA-damaging agent with IC50 of 50 ?M in cell-free assay. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
60

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