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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 189 results
46

Aobchem AOBCHEM

5000920937 N- 2-CHLOROETHYL -2- TRIFLUORO

ENCOMPASS_PREFERRED
47

Medchemexpress LLC ZL0580 | 2377151-10-3 | 99.4% | 532.53 | 50 MG
SDP

ZL0580 is a structurally similar analog of ZL0590. It induces epigenetic suppression of HIV by selectively binding to the BD1 domain of BRD4. This compound suppresses HIV by inhibiting Tat transactivation and transcription elongation, and by inducing repressive chromatin structure at the HIV promoter. It is intended for research use only.

  • 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
  • Demonstrates low toxicity at effective concentrations (e.g., 8 μM in PBMCs)
  • Suppresses both PMA-stimulated and basal HIV transcription
  • Shows almost complete loss of productive HIV infection in CD4+ T cells at 8 μM

ENCOMPASS_PREFERRED
48

Aobchem AOBCHEM

5000972124 N- 2-CHLOROETHYL -4-FLUOROBENZ

ENCOMPASS_PREFERRED
49

Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 g/mol | C4H10Cl3N | 50g
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
50

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
51

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
52

STA PHARMACEUTICAL US LLC 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
53

Medchemexpress LLC ML-184 25mg | 794572-10-4 | 470.63 g·mol⁻¹ | C25H34N4O3S | 25 MG
SDP

ML-184 is a small-molecule research compound described as a GPR55 agonist and used in cell-based and pharmacological studies. It is supplied as a high-purity solid for laboratory research and is identified by CAS 794572-10-4.

  • Acts as a GPR55 agonist for pharmacology and cell studies.
  • High reported purity suitable for research applications.
  • Molecular formula C25H34N4O3S and molecular weight 470.63 g·mol⁻¹.
  • Supplied as a solid in a 25 mg package for benchtop use.
  • CAS number 794572-10-4 provides an unambiguous chemical identifier.

ENCOMPASS_PREFERRED
54

eMolecules​ 50893-53-3 | 1-Chloroethyl chloroformate | Apollo Scientific US - Building Blocks | MFCD00000647 | 142.960 | C3H4Cl2O2 | 98.000 | CC(Cl)OC(Cl)=O | 500g | 448253967

1-Chloroethyl chloroformate | Apollo Scientific US - Building Blocks | 50893-53-3 | MFCD00000647 | 142.960 | C3H4Cl2O2 | 98.000 | CC(Cl)OC(Cl)=O | 500g | 448253967

ENCOMPASS_PREFERRED
55

eMolecules​ 2377151-10-3 | Medchem Express | ZL0580 | 5mg | 527574223 | HY-126428 | 532.54 | C25H23F3N4O4S

Medchem Express | Cefuroxime (sodium) | 500mg | 491484622 | HY-B1256 | 56238-63-2 | MFCD09878727 | 446.370 | C16H15N4NaO8S

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>

ENCOMPASS_PREFERRED
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56

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

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

ENCOMPASS_PREFERRED
57

Medchemexpress LLC Lanoconazole | 101530-10-3 | MFCD00865590 | 98.0% | 319.8 g/mol | C14H10ClN3S2 | 5 MG
SDP

Lanoconazole is an imidazole-class antifungal research compound supplied as a solid reference standard for laboratory and pharmacological studies. It is used in in vitro and in vivo antifungal testing and mechanistic studies that inhibit sterol 14α-demethylase.

  • Imidazole-class antifungal compound
  • High purity suitable for analytical use
  • Provided as a solid for easy handling and storage
  • Available in small quantities ideal for research
  • Well characterized molecular properties for reference

ENCOMPASS_PREFERRED
58

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

ZL0580, an analog of ZL0590, epigenetically suppresses HIV by binding to the BD1 domain of BRD4. It inhibits Tat transactivation and transcription elongation, and also induces a repressive chromatin structure at the HIV promoter.

  • Induces HIV transcriptional suppression.
  • Exhibits low toxicity.
  • Suppresses both PMA-stimulated and basal HIV transcription.
  • Does not cause significant cell death at concentrations below 40 μM.
  • Suppresses HIV in primary CD4+ T cells.

ENCOMPASS_PREFERRED
59

Medchemexpress LLC 10-Methoxycamptothec | 5MG
SDP

10-Methoxycamptothec | 5MG

ENCOMPASS_PREFERRED
60

Medchemexpress LLC ML-184 5mg | 794572-10-4 | 470.63 g/mol | C25H34N4O3S | 5 MG
SDP

ML-184 is a selective GPR55 agonist research compound (CAS 794572-10-4) used to investigate GPR55-mediated signaling. It activates GPR55 with an EC50 of approximately 250 nM, induces ERK1/2 phosphorylation and PKCβII translocation, and has been reported to increase neural stem cell proliferation and promote neuronal differentiation. The supplied material is a 5 mg vial with reported purity of 99.57% and molecular weight 470.63 g/mol.

  • Selective GPR55 agonist with EC50 ≈ 250 nM.
  • Induces ERK1/2 phosphorylation and PKCβII translocation.
  • Shown to increase neural stem cell proliferation and promote neuronal differentiation in vitro.
  • High reported purity suitable for research use.
  • Supplied as a 5 mg vial for small-scale experiments.

ENCOMPASS_PREFERRED