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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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106 – 120 of 183 results
106

Medchemexpress LLC Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride | 352431-06-2 | 98.0% | 182.51 | C4H6D4Cl3N | 25mg
SDP

Bis(2-chloroethyl)amine-1 1 2 2-d4 (hydrochloride) is the deuterium labeled Bis(2-chloroethyl)amine-1 1 2 2 hydrochloride[1]

ENCOMPASS_PREFERRED
107

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
108

Medchemexpress LLC 10-methoxycamptothecin | 19685-10-0 | 98.1% | 378.38 g·mol⁻¹ | C21H18N2O5 | 10 MG
SDP

10-Methoxycamptothecin is a natural bioactive derivative of camptothecin used as an antitumor research reagent. It functions as a small-molecule topoisomerase I inhibitor and has shown higher cytotoxicity than 10-hydroxycamptothecin in cell-line studies, making it suitable for cytotoxicity assays and as an ADC payload in research.

  • CAS number: 19685-10-0.
  • Molecular formula: C21H18N2O5.
  • Molecular weight: 378.38 g·mol⁻¹.
  • Appearance: white to yellow solid.
  • Purity: 98.06%.
  • Storage: protect from light; store at 4°C; in solvent: -80°C (6 months), -20°C (1 month).
  • Typical applications: antitumor studies, cytotoxicity assays, ADC payload development.

ENCOMPASS_PREFERRED
109

STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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
110

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

ENCOMPASS_PREFERRED
111

Aobchem AOBCHEM

5001072738 N- 2-CHLOROETHYL -3-METHYLBENZ

ENCOMPASS_PREFERRED
112

Aobchem AOBCHEM

5001071180 N- 2-CHLOROETHYL -2-METHYLBENZ

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113

Medchemexpress LLC N-Methylmoranoline | 69567-10-8 | 177.20 | 10 MG
SDP

N-Methylmoranoline is an alpha-glucosidase inhibitor. It appears as a white to off-white solid.

  • Functions as an alpha-glucosidase inhibitor
  • Suitable as a reference compound
  • Powder stable for 3 years at -20°C
  • In solvent stable for 6 months at -80°C, or 1 month at -20°C

ENCOMPASS_PREFERRED
114

Aobchem AOBCHEM

5001071026 N- 2-CHLOROETHYL -2-METHYLBENZ

ENCOMPASS_PREFERRED
115

Aobchem AOBCHEM

5001065234 N- 2-CHLOROETHYL -2-FLUOROBENZ

ENCOMPASS_PREFERRED
116

Aobchem AOBCHEM

5000999796 1- 1-CHLOROETHYL -4- 1-METHYLE

ENCOMPASS_PREFERRED
117

Aobchem AOBCHEM

5001079396 N- 2-CHLOROETHYL -3- TRIFLUORO

ENCOMPASS_PREFERRED
118

Aobchem AOBCHEM

5001072739 N- 2-CHLOROETHYL -3-METHYLBENZ

ENCOMPASS_PREFERRED
119

Medchemexpress LLC HN37 | 1821222-10-9 | 99.5% | 340.39 g/mol | C20H21FN2O2 | 5 MG
SDP

HN37 is a small-molecule research compound that functions as a potent activator of the KCNQ2 potassium channel. It contains an alkyne moiety suitable for click-chemistry derivatization and is intended for in vitro pharmacology and chemical biology applications.

  • Potent KCNQ2 activation with EC50 of 37 nM.
  • Alkyne functional group suitable for copper-catalyzed azide-alkyne cycloaddition.
  • High reported purity for reproducible assay performance.
  • Soluble in DMSO at 50 mg/mL for preparation of concentrated stocks.
  • Available in multiple milligram quantities for research use.

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120

eMolecules​ 1176306-10-7 | Medchem Express | Alamandine | 5mg | 599151279 | HY-P3108 | 855.011 | C40H62N12O9

Ambeed | tert-Butyl 3-iodo-1H-pyrazole-1-carboxylate | 1g | 572931523 | A223374 | 1233513-13-7 | MFCD12407121 | 294.092 | C8H11IN2O2

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