Octyl Salicylate Suppliers USA

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Product
Octyl Salicylate Octyl salicylate is a fragrance ingredient that blocks UVB rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 6969-49-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. USBiological 4
Worldwide
4-Octylphenyl Salicylate 4-Octylphenyl Salicylate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Product ID: (4-octylphenyl) 2-hydroxybenzoate. Molecular formula: 326.43. Mole weight: C21H26O3. CCCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-7-10-17-13-15-18 (16-14-17) 24-21 (23) 19-11-8-9-12-20 (19) 22 / h8-9, 11-16, 22H, 2-7, 10H2, 1H3. VNFXPOAMRORRJJ-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 5
2-Ethylhexyl salicylate 2-Ethylhexyl salicylate(EHS) is an organic ultraviolet(UV) absorber that can be used as a photostable ingredient in cosmetic formulations. It shows an absorption spectra in the range of 280-320 nm in the UV region. Uses: Ehs is a salicylic ester which can be used as an uv filter in sunscreen based creams. Group: Polymer/macromolecule. Alternative Names: Octyl salicylate, Octisalate. CAS No. 118-60-5. Molecular formula: (HO)C6H4CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 250.33. Canonical SMILES: CCCCC(CC)COC(=O)c1ccccc1O. Density: 1.014 g/mL at 25 °C (lit.). ECNumber: 204-263-4. Catalog: ACM118605-2. Alfa Chemistry.
Octisalate Octisalate (Octyl salicylate) is an organic compound with high lipophilicity, which is used in sunscreens and cosmetics that absorbs UVB rays [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Octyl salicylate; 2-Ethylhexyl salicylate. CAS No. 118-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0929. MedChemExpress MCE
Salicylate ionophore ii Heterocyclic Organic Compound. Alternative Names: Salicylate ionophore II, 1005344-82-0, N-Octyl-5-[2-[[ (octylamino) thioxomethyl]amino]ethyl]-9-thioxo-2, 5, 8, 10-tetraazaoctadecanethioamide. CAS No. 1005344-82-0. Molecular formula: C33H69N7S3. Mole weight: 660.14. Purity: 0.96. IUPACName: 1-[2-[bis[2- (octylcarbamothioylamino) ethyl]amino]ethyl]-3-octylthiourea. Canonical SMILES: CCCCCCCCNC (=S)NCCN (CCNC (=S)NCCCCCCCC)CCNC (=S)NCCCCCCCC. Catalog: ACM1005344820. Alfa Chemistry. 3

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