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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:
76 – 90 of 188 results
76

Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 | C4H10Cl3N | 25g
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
77

Medchemexpress LLC Camonsertib | 2417489-10-0 | 99.99% | 410.47 | 100 MG
SDP

Camonsertib (RP-3500) 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 (IC50=120 nM) and >2,000-fold selectivity over ATM, DNA-PK, and PI3Kα kinases. Camonsertib exhibits potent antitumor activity.

  • Orally active, selective ATR kinase inhibitor
  • IC50 of 1.00 nM for ATR in biochemical assays
  • Exhibits 30-fold selectivity for ATR over mTOR
  • Shows >2,000-fold selectivity over ATM, DNA-PK, and PI3Kα kinases
  • Demonstrates potent antitumor activity

ENCOMPASS_PREFERRED
78

Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | ≥98.0% | 178.49 g/mol | C4H10Cl3N | 500g
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
79

Medchemexpress LLC (E)-5-(2-(quinolin-4-yl)vinyl)benzene-1,3-diol | 1016897-10-1 | 98.1% | 263.29 g/mol | C17H13NO2 | 100MG
SDP

RV01 is a small-molecule resveratrol analogue that inhibits acetaldehyde dehydrogenase (ALDH) and has been reported to reduce DNA damage; it is intended for biochemical and pharmacology research applications. The compound is supplied as a light-yellow powder (also available as DMSO solutions), has a molecular weight of 263.29 g/mol, and a typical purity of 98.1%; follow recommended storage conditions for stability.

ENCOMPASS_PREFERRED
80

Medchemexpress LLC Flesinoxan | 98206-10-1 | 99.9% | 5MG
SDP

Flesinoxan | 98206-10-1 | 99.9% | 5MG

ENCOMPASS_PREFERRED
81

eMolecules​ 3192-10-7 | N-PHENYLETHENE-1-SULFONAMIDE | AstaTech | MFCD00800468 | 183.230 | C8H9NO2S | 95.000 | C=CS(=O)(=O)Nc1ccccc1 | 0.1g | 796988789

N-PHENYLETHENE-1-SULFONAMIDE | AstaTech | 3192-10-7 | MFCD00800468 | 183.230 | C8H9NO2S | 95.000 | C=CS(=O)(=O)Nc1ccccc1 | 0.1g | 796988789

ENCOMPASS_PREFERRED
82

Medchemexpress LLC Metarrestin | 1443414-10-5 | 99.9% | 100 MG
SDP

Metarrestin is a first-in-class small-molecule inhibitor of the perinucleolar compartment (PNC) used in preclinical cancer research to disrupt nucleolar structure and inhibit RNA polymerase I transcription.

  • First-in-class perinucleolar compartment inhibitor for preclinical research.
  • Disrupts nucleolar structure and inhibits RNA polymerase I transcription.
  • Molecular formula C31H30N4O; molecular weight 474.60.
  • Purity 99.9% (reported by supplier).
  • Available as a 100 MG powder; store powder at -20°C (long term) or 4°C.
  • For research use only; not for human or clinical applications.

ENCOMPASS_PREFERRED
83

eMolecules​ 1801-10-1 | 3-(Trifluoromethyl)benzamide | Ambeed | MFCD00014802 | 189.137 | C8H6F3NO | 98.000 | NC(=O)c1cccc(c1)C(F)(F)F | 1mg | 761204476

3-(Trifluoromethyl)benzamide | Ambeed | 1801-10-1 | MFCD00014802 | 189.137 | C8H6F3NO | 98.000 | NC(=O)c1cccc(c1)C(F)(F)F | 1mg | 761204476

ENCOMPASS_PREFERRED
84

Sigma Aldrich Fine Chemicals Biosciences Cyclophosphamide monohydrate ISOPAC, 6055-19-2, MFCD00149395

Cyclophosphamide monohydrate ISOPAC

ENCOMPASS
85

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

Flesinoxan is a potent, selective 5-hydroxytryptamine 1A (5-HT1A) receptor agonist used for pharmacological research. Supplied as a high-purity solid, it is suitable for in vitro and in vivo studies when handled and stored per recommended conditions.

  • Potent, high-affinity 5-HT1A receptor agonist.
  • High purity suitable for research applications.
  • Soluble in DMSO; in vivo formulations documented.
  • Stable under recommended storage conditions.
  • Available in small research-scale pack sizes.

ENCOMPASS_PREFERRED
86

Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | 98.0% | 206.99 | C4H9Cl2O3P | 25 MG
SDP

2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used as an intermediate in organic synthesis. It has molecular formula C4H9Cl2O3P and a molecular weight of 206.99 g/mol. Store the material under the conditions recommended in the certificate of analysis and consult the product data sheet for technical details.

  • Organophosphorus compound used as an intermediate in organic synthesis.
  • Molecular formula C4H9Cl2O3P and molecular weight 206.99 g/mol.
  • Contains chloroethyl and phosphonate functional groups.
  • Suitable for small-scale research and synthetic applications.
  • Store under recommended conditions per certificate of analysis.
  • Product data sheet available for technical reference.

ENCOMPASS_PREFERRED
87

Medchemexpress LLC Methyl (4-((4-fluorobenzyl)(prop-2-yn-1-yl)amino)-2,6-dimethylphenyl)carbamate | 1821222-10-9 | MFCD34676457 | 99.5% | C20H21FN2O2 | 10MG
SDP

HN37 is a small-molecule KCNQ2 (Kv7) activator intended for laboratory research use. It exhibits potent neuronal Kv7 activation with reported antiepileptic activity (EC50 ≈ 37 nM) and contains an alkyne functional group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) for bioconjugation and probe synthesis. The compound is provided as a high-purity solid or DMSO solution for experimental use.

  • Potent KCNQ2 (Kv7) activator with EC50 ≈ 37 nM.
  • Contains an alkyne group for CuAAC click chemistry.
  • High purity (99.53%) suitable for research applications.
  • Supplied in solid and DMSO solution formats.
  • Intended for laboratory research only; not for human use.

ENCOMPASS_PREFERRED
88

eMolecules​ 75390-44-2 | Ambeed | 4-Phenylthiazole-2-carbaldehyde | 100mg | 595927454 | A503314 | MFCD02665589 | 189.23 | C10H7NOS

Ambeed | 4-Phenylthiazole-2-carbaldehyde | 100mg | 595927454 | A503314 | 75390-44-2 | MFCD02665589 | 189.230 | C10H7NOS

ENCOMPASS_PREFERRED
89

eMolecules​ 10030-67-8 | Ambeed | (2R2R3S3S4S4S5R5R6R6R)-66-(((2S3S4R5R)-4-Hydroxy-25-bis(hydroxymethyl)tetrahydrofuran-23-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-345-triol) hydrate | 1g | 598444841 | A1002779 | MFCD00149448 | 522.453 | C18H34O17

Ambeed | 5-Fluoro-6-methylpyridine-2-carboxylic acid | 100mg | 552666078 | A234611 | 1005474-88-3 | MFCD11040267 | 155.128 | C7H6FNO2

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ENCOMPASS_PREFERRED
90

STA Pharmaceutical 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 25 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N

3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 875211-10-2
- MDL: No data
- InChIKey: RXRDRSUDCSEVRK-UHFFFAOYSA-N
- Molecular Weight: 417.505
- Molecular Formula: C26H27NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)adamantane-1-carboxylic acid
- SMILES: OC(C12CC3CC(C2)CC(C1)(NC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)C3)=O

ENCOMPASS