Secondary amines
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Filtered Search Results
eMolecules N-METHYLPROPYLAMINE | 627-35-0 | MFCD00009361 | 25g
AstaTech | N-METHYLPROPYLAMINE | 25g | 448262111 | A10770 | 95.000 | 627-35-0 | MFCD00009361 | 73.139 | C4H11N
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381955 DIETHYLAMINE NONOATE 50MG
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Cambridge Isotope Laboratories N-(3-Aminopropyl) butane-1 4-diamine (unlabeled) CP 95% 5 mg
N-(3-Aminopropyl) butane-1 4-diamine (unlabeled) CP 95% 5 mg
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Cambridge Isotope Laboratories N N-Bis(2-hydroxyethyl)-N-hexadecylamine (unlabeled) 100 ug/mL in methanol 1 2 mL
N N-Bis(2-hydroxyethyl)-N-hexadecylamine (unlabeled) 100 ug/mL in methanol 1 2 mL
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eMolecules 2-2-PYRIDYL-2-PROPYLAMINE 5G
5000160531 2-2-PYRIDYL-2-PROPYLAMINE 5G
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Matrix Scientific 3-AZETANECARBOXYLIC ACID-5G
3-Azetanecarboxylic acid, >95%; 5g,C4H7NO2, MFCD00191763, mw 101.11, [36476-78-5]
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Cambridge Isotope Laboratories Sodium bis(2-ethylhexyl)sulfosuccinate (DOSS) (fumaric acid-13C4 99%) 100 ug/mL in acetonitrile 1 2 mL
Sodium bis(2-ethylhexyl)sulfosuccinate (DOSS) (fumaric acid-13C4 99%) 100 ug/mL in acetonitrile 1 2 mL
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eMolecules N-3-AMINOPROPYL-N-METHYL 10G
5000163406 N-3-AMINOPROPYL-N-METHYL 10G
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eMolecules N-(M-Tolyl)piperazine diHCl | 13078-13-2 | MFCD00035284 | 1g
Combi-Blocks | N-(M-Tolyl)piperazine diHCl | 1g | 485192127 | QF-9797 | 95.000 | 13078-13-2 | MFCD00035284 | 249.180 | C11H18Cl2N2
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eMolecules 1-Isopropylpiperidine-3-carboxylic acid hydrochloride | 50678-87-0 | MFCD06800892 | 5g
Combi-Blocks | 1-Isopropylpiperidine-3-carboxylic acid hydrochloride | 5g | 388719112 | AM-2555 | 96.000 | 50678-87-0 | MFCD06800892 | 207.700 | C9H18ClNO2
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Ambeed AMBEED
NC3978006 BIS2-HYDROXYETHYL TEREPHTHAL
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Medchemexpress LLC Octylamine (n-octylamine) | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 250 G
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Octylamine (n-octylamine, CAS 111-86-4) is a primary aliphatic amine commonly used as a chemical building block and reagent in organic synthesis, analytical chemistry, and formulation work. It combines a reactive primary amine with a hydrophobic eight-carbon chain, making it useful for derivatization, surfactant research, and other laboratory applications. Handle according to SDS and laboratory safety practices.
- High purity suitable for synthesis and analytical use.
- Primary amine functionality for derivatization and coupling reactions.
- Hydrophobic C8 chain useful in surfactant and formulation studies.
- Suitable for use in common organic solvents and reaction conditions.
- Provided in lab-scale pack sizes for research and development workflows.
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eMolecules Triethylenetetramine tetrahydrochloride | 4961-40-4 | MFCD00012890 | 25g
Combi-Blocks, Inc. | Triethylenetetramine tetrahydrochloride | 25g | 603146875 | QH-7166 | 95.000 | 4961-40-4 | MFCD00012890 | 292.070 | C6H22Cl4N4
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Chemscene ChemScene | 2,2-Dimethyl-morpholine | 250MG | CS-W003622 | 0.98 | 147688-58-2| MFCD09701959 | 115.17
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ChemScene | 2,2-Dimethyl-morpholine | 250MG | CS-W003622 | 0.98 | 147688-58-2| MFCD09701959 | 115.17
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![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopentan[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | >98.0% | 376.47 g/mol | C22H20N2O2S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240019.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopentan[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | >98.0% | 376.47 g/mol | C22H20N2O2S | 10 MG
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TQS is a type II positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR) used in preclinical research to potentiate agonist-evoked responses and reduce receptor desensitization. It is employed in studies of neuroinflammation and pain; chemically it is C22H20N2O2S with a molecular weight of 376.47 g/mol.
- Enhances α7 receptor currents and reduces desensitization.
- Type II positive allosteric modulation with pEC50 ≈ 5.5.
- High reported purity (≥98% by HPLC).
- Soluble in DMSO for solution preparations.
- Supplied as solid or as DMSO solution for laboratory use.
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