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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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151 – 165 of 183 results
151

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
152

eMolecules​ 1246998-10-6 | 2-(Pentafluorosulfur)aniline | J&W PharmLab LLC | MFCD21362226 | 219.170 | C6H6F5NS | 96.000 | Nc1ccccc1S(F)(F)(F)(F)F | 50mg | 722712393

2-(Pentafluorosulfur)aniline | J&W PharmLab LLC | 1246998-10-6 | MFCD21362226 | 219.170 | C6H6F5NS | 96.000 | Nc1ccccc1S(F)(F)(F)(F)F | 50mg | 722712393

ENCOMPASS_PREFERRED
153

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
154

Medchemexpress LLC CDC25B-IN-1 | 2374831-10-2 | 98.1% | 321.37 g/mol | C20H19NO3 | 50MG
SDP

CDC25B-IN-1 is a small-molecule research inhibitor of the cell division cycle 25B (CDC25B) phosphatase. It has a reported Ki of approximately 8.5 μM, reduces cell proliferation and colony formation, and increases the proportion of cells in the G2/M phase. The compound is supplied at high reported purity and is available in multiple pack sizes, including mg quantities and as a DMSO solution suitable for biochemical and cell-based assays.

  • Potent inhibitor of CDC25B phosphatase with reported Ki ≈ 8.5 μM.
  • Inhibits cell proliferation and colony formation in cellular assays.
  • Causes accumulation of cells in the G2/M phase.
  • Supplied with high reported purity for research use.
  • Available in multiple pack sizes and as a DMSO solution for convenience.

ENCOMPASS_PREFERRED
155

eMolecules​ 407-24-9 | Bistrifluoroacetamide | Combi-Blocks, Inc. | MFCD00013564 | 209.047 | C4HF6NO2 | 98.000 | FC(F)(F)C(=O)NC(=O)C(F)(F)F | 25g | 586077145

Bistrifluoroacetamide | Combi-Blocks, Inc. | 407-24-9 | MFCD00013564 | 209.047 | C4HF6NO2 | 98.000 | FC(F)(F)C(=O)NC(=O)C(F)(F)F | 25g | 586077145

ENCOMPASS_PREFERRED
156

eMolecules​ 1523618-10-1 | ChemScene | 4-(Cyclopropylsulfonimidoyl)aniline | 100mg | 761283903 | CS-0184344 | MFCD27987215 | 196.27 | C9H12N2OS

Medchem Express | -Lactamase-IN-2 | 5mg | 582658792 | HY-138247 | 2114651-20-4 | 208.188 | C11H9FO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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157

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

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

ENCOMPASS_PREFERRED
158

Chemscene (4-Aminobutyl)dimethylamine 25g
SDP

(4-Aminobutyl)dimethylamine 25g

ENCOMPASS_PREFERRED
159

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
160

Medchemexpress LLC 5-amino-N-(3-fluoro-4-methoxybenzyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 50 MG
SDP

VU0467485 (AZ13713945) is a potent, selective, orally bioavailable positive allosteric modulator of the muscarinic acetylcholine receptor M4, provided as a research reagent for receptor pharmacology and preclinical studies.

  • Potent and selective M4 positive allosteric modulator.
  • Orally bioavailable properties support in vivo evaluation.
  • High purity suitable for pharmacological assays.
  • Available in multiple pack sizes, including 50 mg.
  • Commonly used for studies of M4 signaling and antipsychotic-like activity in preclinical models.

ENCOMPASS_PREFERRED
161

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
162

Medchemexpress LLC ML-184 10mg | 794572-10-4 | 470.63 g·mol⁻¹ | C25H34N4O3S | 10 MG
SDP

ML-184 is a selective GPR55 agonist research compound supplied for in vitro and preclinical pharmacology studies. It is provided as a solid and as ready-to-use DMSO solutions, and is characterized by molecular formula C25H34N4O3S and molecular weight 470.63 g·mol⁻¹.

  • Selective GPR55 agonist (EC50 ≈ 250 nM)
  • Suitable for in vitro and preclinical research applications
  • Available as a 10 mg solid and as 10 mM solution in DMSO
  • High purity (99.57%) as provided by manufacturer
  • Store powder at -20°C for long-term stability; store solutions at -80°C for extended storage

ENCOMPASS_PREFERRED
163

eMolecules​ 34981-10-7 | PYRIDINE-2,3,5,6-TETRAAMINE 3HCL | AstaTech | MFCD00235198 | 248.540 | C5H12Cl3N5 | 97.000 | Cl.Cl.Cl.Nc1cc(N)c(N)nc1N | 0.1g | 722706699

PYRIDINE-2,3,5,6-TETRAAMINE 3HCL | AstaTech | 34981-10-7 | MFCD00235198 | 248.540 | C5H12Cl3N5 | 97.000 | Cl.Cl.Cl.Nc1cc(N)c(N)nc1N | 0.1g | 722706699

ENCOMPASS_PREFERRED
164

eMolecules​ 132771-10-9 | N,N,3-Trimethylazetidin-3-amine hydrochloride | Synthonix - Stock | MFCD22123304 | 150.650 | C6H15ClN2 | 95.000 | Cl.CN(C)C1(C)CNC1 | 250mg | 525923583

N,N,3-Trimethylazetidin-3-amine hydrochloride | Synthonix - Stock | 132771-10-9 | MFCD22123304 | 150.650 | C6H15ClN2 | 95.000 | Cl.CN(C)C1(C)CNC1 | 250mg | 525923583

ENCOMPASS_PREFERRED
165

eMolecules​ 19685-10-0 | Medchem Express | 10-Methoxycamptothecin | 5mg | 532150217 | HY-N0446 | MFCD11975376 | 378.384 | C21H18N2O5

Ambeed | (2S5S)-Hexane-25-diol | 250mg | 562292693 | A447376 | 34338-96-0 | MFCD00082583 | 118.176 | C6H14O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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