Secondary amines
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Filtered Search Results
Chemscene CHEMSCENE
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5000575548 N-BENZYLETHANAMINE 25G
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Chemscene CHEMSCENE
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5000577325 N-BENZYLETHANAMINE 1KG
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eMolecules EMOLECULES INC
NC3966881 N-3-AMINOPROPYL-N-DODECYLPROPA
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Chem-Impex International, Inc. Azetidine-3-carboxylic acid | 36476-78-5 | MFCD00191763 | 25G
Azetidine-3-carboxylic acid, 36476-78-5, MFCD00191763, 25G
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![eMolecules tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate | 1023595-11-0 | MFCD11227066 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502136180.JPG-250.jpg)
eMolecules tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate | 1023595-11-0 | MFCD11227066 | 1g
Pharmablock | tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate | 1g | 551205560 | PB05200 | | 1023595-11-0 | MFCD11227066 | 256.346 | C13H24N2O3
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Chemscene N N-Dimethylpiperidine-3-sulfonamide hydrochloride 250mg
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N N-Dimethylpiperidine-3-sulfonamide hydrochloride 250mg
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Medchemexpress LLC MDEG-541 | C₃₅H₃₈N₄O₆S₂ | 50 MG
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MDEG-541 is a potent MYC-MAX degrader. It is a PROTAC based on the MYC-MAX dimerization inhibitor 10058-F4 derivative 28RH and Thalidomide. It demonstrates antiproliferative activity and reduces the expression of GSPT1, MYC, GSPT2, and PLK1 proteins.
- Decreases the expression of GSPT1, MYC, GSPT2, and PLK1 proteins in a time-dependent manner in KP4 cells.
- Inhibits cell viability in HCT116 and PSN1 cells.
- Reduces MYC expression in a dose-dependent manner in HCT116 and PSN1 cells.
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Medchemexpress LLC Sulfo-cyanine7-n3 | 97.6% | 763.95 | 1 ML
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CY7-N3 (Sulfo-Cyanine7-N3) is a water-soluble NIR dye azide for Click Chemistry. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
- Water-soluble NIR dye azide.
- Suitable for Click Chemistry.
- Contains an azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules.
- Can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
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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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Pfaltz & Bauer DIISOPROPYLAMINE 99.5%
Diisopropylamine 99.5%; 500g; CAS: 108-18-9
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Medchemexpress LLC (+)-Coclaurine hydrochloride | 19894-19-0 | 99.1% | 321.80 | 1 MG
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(+)-Coclaurine hydrochloride is a benzyltetrahydroisoquinoline alkaloid isolated from various plant sources. It exhibits anti-aging activity. In in-vivo studies, this compound has been shown to influence levels of 3,4-dihydroxyphenylacetic acid and homovanillic acid in the mouse striatum, and acts as a blocker of postsynaptic dopamine receptors. It has a molecular weight of 321.80 and an appearance of a white to off-white solid.
- Isolated from various plant sources
- Exhibits anti-aging activity
- Influences levels of 3,4-dihydroxyphenylacetic acid and homovanillic acid in the mouse striatum
- Blocks postsynaptic dopamine receptors
- White to off-white solid appearance
- Soluble in DMSO and H2O
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Medchemexpress LLC Ethyl 4-(butylamino) benzoate | 94-32-6 | 100.0% | 221.30 | 25 G
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Ethyl 4-(butylamino)benzoate is a chemical compound provided as a white to off-white solid. It has a molecular formula of C13H19NO2 and a molecular weight of 221.30. This compound is stable under recommended storage conditions and is intended for laboratory research use only. It has not been fully validated for medical applications.
- White to off-white solid appearance
- Melting-freezing point of 70.2-70.4°C
- Boiling point of 338.4 °C at 760 mmHg
- Purity of 99.97% (HPLC)
- Stable under recommended storage conditions
- For research use only
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Accela Chembio Inc 4-methoxypiperidine | 5g | 4045-24-3 | MFCD04115010 | 97+% | D: 0.93 | Shelf Life: 540 Days | Light Sensitive
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4-methoxypiperidine | 5g | 4045-24-3 | MFCD04115010 | 97+% | D: 0.93 | Shelf Life: 540 Days | Light Sensitive
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eMolecules 4-Methylpiperidine-4-carboxylic acid | 162648-32-0 | MFCD16556151 | 1g
Combi-Blocks | 4-Methylpiperidine-4-carboxylic acid | 1g | 388719651 | QB-8049 | 98.000 | 162648-32-0 | MFCD16556151 | 143.186 | C7H13NO2
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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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