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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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Search Within Results
Keyword Search:
151 – 165 of 188 results
151

eMolecules​ 1176306-10-7 | Medchem Express | Alamandine | 5mg | 599151279 | HY-P3108 | 855.011 | C40H62N12O9

Ambeed | tert-Butyl 3-iodo-1H-pyrazole-1-carboxylate | 1g | 572931523 | A223374 | 1233513-13-7 | MFCD12407121 | 294.092 | C8H11IN2O2

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ENCOMPASS_PREFERRED
152

Aobchem N-(2-Chloroethyl)-2-methylbenzamide | 95% | CAS 161194-80-5 | C10H12ClNO | 1g

N-(2-Chloroethyl)-2-methylbenzamide | 95% | CAS 161194-80-5 | C10H12ClNO | 1g

ENCOMPASS_PREFERRED
153

Aobchem N-(2-Chloroethyl)-4-fluorobenzamide | ≥95% | CAS 15258-01-2 | C9H9ClFNO | 250mg

N-(2-Chloroethyl)-4-fluorobenzamide | ≥95% | CAS 15258-01-2 | C9H9ClFNO | 250mg

ENCOMPASS_PREFERRED
154

Aobchem N-(2-Chloroethyl)-4-fluorobenzamide | ≥95% | CAS 15258-01-2 | C9H9ClFNO | 1g

N-(2-Chloroethyl)-4-fluorobenzamide | ≥95% | CAS 15258-01-2 | C9H9ClFNO | 1g

ENCOMPASS_PREFERRED
155

Sigma Aldrich Fine Chemicals Biosciences Bis(2-chloroethyl)amine hydrochloride 98% | 821-48-7 | MFCD00012515 | 250G

Bis(2-chloroethyl)amine hydrochloride 98% | Purity: 98% | Mol Wt: 178.49 | 821-48-7 | MFCD00012515 | 250G

ENCOMPASS
156

eMolecules​ 1122-69-6 | 2-ETHYL-6-METHYLPYRIDINE | AstaTech | MFCD00023531 | 121.183 | C8H11N | 97.000 | CCc1cccc(C)n1 | 0.25g | 721956956

2-ETHYL-6-METHYLPYRIDINE | AstaTech | 1122-69-6 | MFCD00023531 | 121.183 | C8H11N | 97.000 | CCc1cccc(C)n1 | 0.25g | 721956956

ENCOMPASS_PREFERRED
157

Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 g·mol⁻¹ | C4H10Cl3N | 100g
SDP

Bis(2-chloroethyl)amine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research

ENCOMPASS_PREFERRED
158

Medchemexpress LLC Swertisin | 6991-10-2 | 1 MG
SDP

Swertisin is an oral adenosine A1 receptor antagonist and an SGLT2 inhibitor. It possesses anti-diabetic and antioxidant properties, inhibits HBV, and improves cognitive and memory impairments.

  • Acts as an oral adenosine A1 receptor antagonist
  • Functions as an SGLT2 inhibitor
  • Possesses anti-diabetic properties
  • Exhibits antioxidant properties
  • Inhibits HBV
  • Improves cognitive and memory impairments

ENCOMPASS_PREFERRED
159

Medchemexpress LLC Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride | 352431-06-2 | 98.0% | 182.51 | C4H6D4Cl3N | 5mg
SDP

Bis(2-chloroethyl)amine-1 1 2 2-d4 (hydrochloride) is the deuterium labeled Bis(2-chloroethyl)amine-1 1 2 2 hydrochloride[1]

ENCOMPASS_PREFERRED
160

Medchemexpress LLC Ascr#18 | 1355681-10-5 | 5 MG
SDP

Ascr#18 is an ascaroside that functions as a hormone in nematodes and is expressed during nematode development. It enhances resistance in various plants such as Arabidopsis, tomato, potato, and barley against viral, bacterial, oomycete, fungal, and nematode infections.

  • Functions as a hormone in nematodes
  • Expressed during nematode development
  • Enhances resistance in various plants (Arabidopsis, tomato, potato, barley)
  • Provides resistance against viral, bacterial, oomycete, fungal, and nematode infections
  • Improves pathogen resistance and activates defense responses in Arabidopsis (in vitro studies)

ENCOMPASS_PREFERRED
161

Medchemexpress LLC Camonsertib | 2417489-10-0 | 99.99% | 410.47 | 50 MG
SDP

Camonsertib is an orally active, selective ATR kinase inhibitor (ATRi) with an IC50 of 1.00 nM in biochemical assays. It demonstrates 30-fold selectivity for ATR over mTOR and over 2,000-fold selectivity over ATM, DNA-PK, and PI3Kα kinases, exhibiting potent antitumor activity.

  • Orally active, selective ATR kinase inhibitor (ATRi) with an IC50 of 1.00 nM.
  • Demonstrates 30-fold selectivity for ATR over mTOR.
  • Exhibits potent antitumor activity.
  • Inhibits CHK1(Ser345) phosphorylation in LoVo cells.
  • Produces dose-dependent tumor growth inhibition in xenografts.
  • Shows greater anti-tumor effects in combination with PARPi Olaparib.

ENCOMPASS_PREFERRED
162

eMolecules​ 19853-10-2 | 2-([1,1'-BIPHENYL]-2-YL)ACETONITRILE | AstaTech | MFCD00060294 | 193.249 | C14H11N | 98.000 | N#CCc1ccccc1-c1ccccc1 | 1g | 493153604

2-([1,1'-BIPHENYL]-2-YL)ACETONITRILE | AstaTech | 19853-10-2 | MFCD00060294 | 193.249 | C14H11N | 98.000 | N#CCc1ccccc1-c1ccccc1 | 1g | 493153604

ENCOMPASS_PREFERRED
163

Medchemexpress LLC HN37 | 1821222-10-9 | 99.5% | 340.39 g/mol | C20H21FN2O2 | 5 MG
SDP

HN37 is a small-molecule research compound that functions as a potent activator of the KCNQ2 potassium channel. It contains an alkyne moiety suitable for click-chemistry derivatization and is intended for in vitro pharmacology and chemical biology applications.

  • Potent KCNQ2 activation with EC50 of 37 nM.
  • Alkyne functional group suitable for copper-catalyzed azide-alkyne cycloaddition.
  • High reported purity for reproducible assay performance.
  • Soluble in DMSO at 50 mg/mL for preparation of concentrated stocks.
  • Available in multiple milligram quantities for research use.

ENCOMPASS_PREFERRED
164

Medchemexpress LLC Rv01 | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 50MG
SDP

RV01 is a resveratrol analogue that inhibits aldehyde dehydrogenase (ALDH) activity and reduces ethanol-induced ALDH2 mRNA expression. Supplied as a solid research compound for in vitro biochemical and cellular studies, it has documented solubility in DMSO and defined storage/stability conditions.

ENCOMPASS_PREFERRED
165

Medchemexpress LLC ZL0580 | 2377151-10-3 | 99.4% | 532.53 | 100 MG
SDP

ZL0580, a structurally close analog of ZL0590, induces epigenetic suppression of HIV via selectively binding to BD1 domain of BRD4. It induces HIV suppression by inhibiting Tat transactivation and transcription elongation as well as by inducing repressive chromatin structure at the HIV promoter.

  • Induces epigenetic suppression of HIV
  • Selectively binds to BD1 domain of BRD4
  • Inhibits Tat transactivation and transcription elongation
  • Induces repressive chromatin structure at the HIV promoter
  • Suppresses HIV in primary CD4+ T cells
  • Exhibits low toxicity in cell viability assays

ENCOMPASS_PREFERRED