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| Product | Description | |
|---|---|---|
| Hexadecylamine | Hexadecylamine is a white solid. (NTP, 1992);Liquid. Group: Solubility enhancing reagents. Alternative Names: 1-Aminohexadecane, Cetylamine, HAD. CAS No. 143-27-1. Product ID: hexadecan-1-amine. Molecular formula: 241.46. Mole weight: C16H35N. CCCCCCCCCCCCCCCCN. InChI= 1S / C16H35N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h2-17H2, 1H3. FJLUATLTXUNBOT-UHFFFAOYSA-N. 98%+. |  |
| N-Methyl-N-nitroso hexadecylamine | N-Methyl-N-nitroso hexadecylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-NITROSO-N-METHYLHEXADECYLAMINE;N-METHYL-N-NITROSO HEXADECYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 98648-34-1. Molecular formula: C17H36N2O. Mole weight: 284.48. Product ID: ACM98648341. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cetylamine | Cetylamine (Hexadecylamine) denatures proteins faster and prevents flocculation. Cetylamine can cap zinc sulfide nanoparticles and is used in cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexadecylamine. CAS No. 143-27-1. Pack Sizes: 1 g. Product ID: HY-W110707. |  |
| N-Hexadecylpyrene-1-sulfomide | N-Hexadecylpyrene-1-sulfomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HDPSA,N-(Pyrene-1-sulfonyl)hexadecylamine 351002-71-6 CAS-Number. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 351002-71-6. Molecular formula: C32H43NO2S. Mole weight: 505.75. Purity: 90%+. IUPACName: N-hexadecylpyrene-1-sulfonamide. Canonical SMILES: CCCCCCCCCCCCCCCCNS(=O)(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Density: 1.099 ± 0.06 g/ml. Product ID: ACM351002716-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(hexadecylamino)cresol | Alpha-(hexadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(Hexadecylamino)cresol, AG-G-63130, 68437-08-1, AGN-PC-00OTQP, SureCN8017532, CTK5C8007. Product Category: Heterocyclic Organic Compound. CAS No. 68437-08-1. Molecular formula: C23H41NO. Mole weight: 347.577740 [g/mol]. Purity: 0.96. IUPACName: 2-[(hexadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 270-402-0. Product ID: ACM68437081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetaben | Peroxisome proliferator-activated receptors (PPARs) are ligand-activated transcription factors of nuclear hormone receptor superfamily comprising of the following three subtypes: PPARα, PPARγ, and PPARβ/&delta. Cetaben is an unique PPARα-independent peroxisome proliferator with hypolipidemic activity, characterized by reduction in serum triglyceride and cholesterol concentrations in rats. Cetaben has the ability to inhibit cholesterol production in human hepatoma Hep-G2 cells. Synonyms: Hexadecylamino-p-amino benzoic acid. Grades: ≥98%. CAS No. 55986-43-1. Molecular formula: C23H39NO2. Mole weight: 361.6. |  |
| N-[3-(Hexadecylamino)propyl]-D-gluconamide | N-[3-(Hexadecylamino)propyl]-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-275-8, N-(3-(Hexadecylamino)propyl)-D-gluconamide, 86702-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 86702-62-7. Molecular formula: C25H52N2O6. Mole weight: 476.690180 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-N-[3-(hexadecylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide. Canonical SMILES: CCCCCCCCCCCCCCCCNCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 289-275-8. Product ID: ACM86702627. Alfa Chemistry ISO 9001:2015 Certified. | |
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