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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​ 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

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167

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.

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168

Medchemexpress LLC Alamandine | 1176306-10-7 | 99.9% | 855.00 | 5 MG
SDP

Alamandine | 1176306-10-7 | 99.9% | 855.00 | 5 MG

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169

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.

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170

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

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171

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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172

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

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173

STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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

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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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