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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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166 – 175 of 175 results
166

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

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167

Medchemexpress LLC Ethyl 3-[(3-methoxynaphthalen-1-yl)amino]benzoate | 2374831-10-2 | 98.1% | 321.37 | C20H19NO3 | 100MG
SDP

CDC25B-IN-1 is a small-molecule inhibitor of the CDC25B phosphatase used for biochemical and cellular research. Reported as compound 4a, it inhibits CDC25B with a Ki of 8.5 μM, reduces cell proliferation and colony formation, and induces G2/M cell-cycle arrest. The material is typically supplied as a light brown oil or as a DMSO solution for assay use.

  • Inhibits CDC25B with a reported Ki of 8.5 μM.
  • Reduces cell proliferation and colony formation in cellular assays.
  • Induces G2/M cell-cycle arrest.
  • Molecular formula C20H19NO3; molecular weight 321.37.
  • High purity (approximately 98.1%; may vary by batch).
  • Available in multiple quantities and solution formats for assay convenience.
  • Storage recommendations include refrigeration under inert atmosphere and low-temperature storage in solvent.

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168

eMolecules​ 3302-10-1 | 3,5,5-Trimethylhexanoicacid | Ambeed | MFCD00020507 | 158.241 | C9H18O2 | 98.000 | CC(CC(O)=O)CC(C)(C)C | 100g | 624121817

3,5,5-Trimethylhexanoicacid | Ambeed | 3302-10-1 | MFCD00020507 | 158.241 | C9H18O2 | 98.000 | CC(CC(O)=O)CC(C)(C)C | 100g | 624121817

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169

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

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170

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

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171

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

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172

STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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
173

eMolecules​ 1451994-10-7 | Medchem Express | VU0467485 | 5mg | 506403810 | HY-120184 | MFCD31415018 | 360.41 | C17H17FN4O2S

Medchem Express | Lenumlostat | 5mg | 446259128 | HY-107422 | 2007885-39-2 | 399.346 | C18H17F4N3O3

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174

Bendamustine hydrochloride, Tocris Bioscience™

CAS: 3543-75-7 Molecular Formula: C16H22Cl3N3O2 Molecular Weight (g/mol): 394.721 InChI Key: ZHSKUOZOLHMKEA-UHFFFAOYSA-N Synonym: bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka PubChem CID: 77082 IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride SMILES: CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl

PubChem CID 77082
CAS 3543-75-7
Molecular Weight (g/mol) 394.721
SMILES CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
Synonym bendamustine hydrochloride,treanda,bendamustine hcl,ribomustin,cytostasan,bendamustin hydrochloride,treakisym,4-5-bis 2-chloroethyl amino-1-methyl-1h-benzo d imidazol-2-yl butanoic acid hydrochloride,bendeka
IUPAC Name 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
InChI Key ZHSKUOZOLHMKEA-UHFFFAOYSA-N
Molecular Formula C16H22Cl3N3O2
175

Sigma Aldrich Fine Chemicals Biosciences Fluorinert™ FC-70 CAS Number:338-84-1

Fluorinert™ FC-70 CAS Number:338-84-1

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