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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:
121 – 135 of 188 results
121

Chemscene (4-Aminobutyl)dimethylamine 25g

(4-Aminobutyl)dimethylamine 25g

ENCOMPASS_PREFERRED
122

Aobchem 1-(1-Chloroethyl)-2-fluorobenzene | 95% | CAS 60907-87-1 | C8H8ClF | 1g

1-(1-Chloroethyl)-2-fluorobenzene | 95% | CAS 60907-87-1 | C8H8ClF | 1g

ENCOMPASS_PREFERRED
123

eMolecules​ 1122-96-9 | AstaTech | 4-METHOXYPYRIDINE 1-OXIDE | 5g | 233625492 | 34702 | 95 | MFCD00006207 | 125.127 | C6H7NO2

Medchem Express | Delta-Tocopherol | 50mg | 482204049 | HY-113026 | 119-13-1 | MFCD20486794 | 402.663 | C27H46O2

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

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124

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

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125

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.

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126

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
127

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
128

eMolecules​ 338-76-1 | Methyl 2-fluoro-2-methylpropanoate | Ambeed | MFCD03265444 | 120.123 | C5H9FO2 | 97.000 | COC(=O)C(C)(C)F | 1g | 490569052

Methyl 2-fluoro-2-methylpropanoate | Ambeed | 338-76-1 | MFCD03265444 | 120.123 | C5H9FO2 | 97.000 | COC(=O)C(C)(C)F | 1g | 490569052

ENCOMPASS_PREFERRED
129

Chem-Impex International, Inc. N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | MFCD00018944 | 25G

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, MFCD00018944, 25G

ENCOMPASS_PREFERRED
130

Medchemexpress LLC Hydroxy-a-sanshool 10mg | 10MG
SDP

Hydroxy-a-sanshool 10mg | 10MG

ENCOMPASS_PREFERRED
131

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
132

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
133

Medchemexpress LLC Flesinoxan | 98206-10-1 | 99.9% | 100 MG
SDP

Flesinoxan is a selective 5-hydroxytryptamine 1A (5-HT1A) receptor agonist provided as a high-purity research standard. It is intended for receptor pharmacology, in vitro assays, and analytical applications; molecular formula C22H26FN3O4, molecular weight 415.46.

  • Selective 5-HT1A receptor agonist for pharmacology studies.
  • High reported purity (99.9%) suitable for analytical applications.
  • Available in research-scale pack sizes for laboratory use.
  • Provided as a DMSO solution option for assay preparation.
  • Suitable as an analytical standard for in vitro assays.

ENCOMPASS_PREFERRED
134

Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 | C4H10Cl3N | 1kg
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
135

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

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eMolecules Building Block Tool<|a>

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