Secondary amines
1,5,9-Triazacyclododecane 95.0+%, TCI America™
CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1
1-Aza-12-crown 4-Ether 98.0+%, TCI America™
CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1
eMolecules C-Isoquinolin-4-yl-methylamine dihydrochloride | 1220039-80-4 | MFCD09878913 | 5g
J & W PharmLab LLC | C-Isoquinolin-4-yl-methylamine dihydrochloride | 5g | 289352699 | 50R0132S | 96.000 | 1220039-80-4 | MFCD09878913 | 231.120 | C10H12Cl2N2
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Medchemexpress LLC Desethyl chloroquine diphosphate | 247912-76-1 | MFCD34469969; MFCD28138115 | 99.7% | C16H28ClN3O8P2 | 10MG
Desethyl chloroquine diphosphate is the diphosphate salt of desethyl chloroquine, a primary desethyl metabolite of chloroquine. It is provided as a research-grade antiplasmodic compound for biochemical and pharmacological studies, offered at high purity and in small pack sizes suitable for laboratory experiments.
- High reported purity (99.7%).
- Available in small pack sizes, including 10 mg.
- Supplied as the diphosphate salt.
- Molecular formula C16H28ClN3O8P2; molecular weight 487.81.
- Suitable for biochemical and pharmacological research applications.
![eMolecules 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | 1781193-80-3 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147956.JPG-250.jpg)
eMolecules 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | 1781193-80-3 | | 1g
J & W PharmLab LLC | 4-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | 1g | 532639171 | 65R0360 | 97.000 | 1781193-80-3 | | 256.346 | C13H24N2O3
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Medchemexpress LLC 4',4'''-Di-O-methylisochamaejasmin | 1620921-68-7 | 98.4% | 570.54 | 5 MG
4',4'''-Di-O-methylisochamaejasmin, a flavonoid and biflavone originating from Thymelaeaceae Stellera chamaejasme L., exhibits anti-cancer effects. This product is intended for research use only.
- Exhibits anti-cancer effects
- Intended for research use only
- Classified as a flavonoid and biflavone
- Originates from plants, specifically Thymelaeaceae Stellera chamaejasme L.
- Recommended storage for powder: -20°C for 3 years, or 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, or -20°C for 1 month
Medchemexpress LLC Melk-8a hydrochloride | 2096992-20-8 | 99.3% | 469.02 | C25H33ClN6O | 5 MG
MELK-8a hydrochloride is a potent research-use small-molecule inhibitor of maternal embryonic leucine zipper kinase (MELK) with an IC50 of 2 nM. It is supplied as a light yellow to yellow solid with high purity, and is intended for in vitro research applications only. Chemical properties include formula C25H33ClN6O and molecular weight 469.02. Recommended storage is 4°C sealed; in solvent store at -80°C for long-term stability.
Medchemexpress LLC Benzyl-piperazine-co-benzothiazole-4-methylpiperidine | 906258-48-8 | 99.0% | C25H30N4OS | 10MG
Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine is a research-grade small molecule reported to alter the lifespan of a eukaryotic organism. Supplied as a high-purity solid for laboratory studies, it is intended for research use only and requires refrigerated or cryogenic storage for long-term stability.
- High purity (99.0%) suitable for analytical and biological studies.
- Molecular formula C25H30N4OS and molecular weight 434.60 g/mol.
- White to off-white solid, convenient for weighing and dissolution.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Provided with supporting documentation such as datasheet, COA, and SDS.
- For research use only; not for human or clinical applications.
Medchemexpress LLC Florfenicol amine hydrochloride | 108656-33-3 | MFCD07369400 | >=95.0% | 283.75 g/mol | C10H15ClFNO3S | 10 MG
Florfenicol amine hydrochloride is the hydrochloride salt of florfenicol amine, a metabolite of the antibiotic florfenicol. It is provided as a research-grade reagent for analytical reference, metabolite profiling, and in vitro studies of bacterial protein synthesis.
- Suitable as an analytical standard and metabolite reference.
- Used in studies of bacterial protein synthesis and antibiotic metabolism.
- Molecular weight 283.75 g/mol; formula C10H15ClFNO3S.
- Available in small pack sizes appropriate for research use, e.g., 10 MG.
- Storage: store sealed at 4°C; in solution, store at -80°C (6 months) or -20°C (1 month).
![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240482.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG
TQS is a selective positive allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR) used in preclinical research, including studies of neuroinflammatory pain. It is provided as a high-purity research chemical and is available as a powder or as a DMSO solution for experimental use.
- Selective α7 positive allosteric modulator for receptor modulation studies.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High purity (~99.8%).
- Available as powder and as a 10 mM solution in DMSO.
- Recommended storage: powder -20 °C long term or 4 °C short term; in solvent -80 °C.
- Molecular formula C22H20N2O2S and molecular weight 376.47 g·mol-1.
Medchemexpress LLC Rp-1664 | 2980682-00-4 | 98.8% | 514.55 g/mol | C23H24F2N8O2S | 10 MG
RP-1664 is a selective, orally active inhibitor of Polo-like kinase 4 (PLK4) used in preclinical oncology and cell-biology research. It potently inhibits PLK4 (IC50 = 3 nM), disrupts centriole biogenesis, and induces centrosome loss in cellular models.
- Selective PLK4 inhibition (IC50 = 3 nM).
- Disrupts centriole biogenesis and induces centrosome loss.
- High purity (98.8%).
- Molecular weight 514.55 g/mol; formula C23H24F2N8O2S.
- DMSO solubility 100 mg/mL (ultrasonic recommended).
- Powder storage -20°C (3 years); in solvent -80°C (6 months).
Medchemexpress LLC N-(3-aminopropyl)cyclohexylamine | 3312-60-5 | MFCD00003838 | 98.8% | 156.27 g/mol | C9H20N2 | 1 ML
N-(3-Aminopropyl)cyclohexylamine (CAS 3312-60-5) is a small-molecule spermidine synthase inhibitor supplied as a liquid or ready-to-use solution for biochemical and pharmacological research. It is used in assays probing polyamine metabolism and enzyme inhibition, and is offered in solution formats for direct use in experiments.
- High purity (98.8%).
- Molecular weight 156.27 g/mol.
- Chemical formula C9H20N2.
- Appearance: colorless to light yellow liquid.
- Soluble in DMSO, water, and PBS; may require ultrasonic treatment.
- Storage: 4°C protected from light; in solvent store at -80°C (6 months) or -20°C (1 month).