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| Product | Description | |
|---|---|---|
| Silsesquioxanes,Me | Silsesquioxanes, Me is a cutting-edge multifunctional biocompatible compound. It finds extensive application in drug transport mechanisms and tissue reconstruction procedures. Distinguished for its unparalleled proficiency in drug dosage modulation and cellular substrate integration, Silsesquioxanes, Me stands as a staple remedy for an array of ailments encompassing cancer, cardiac anomalies, and neurologic afflictions. Synonyms: POLY(METHYLSILSESQUIOXANE); Siliconeoilemulsion284P; Silsesquioxanes,me; poly(methylsilsesquioxane), 100%methyl; METHYLSILSESQUIOXANE; POLY(METHYLSILSESQUIOXANE): 4.0-6.0% OH; POLY(METHYLSILSESQUIOXANE): 100% METHYL, 2.5-4% OH; POLY(PHENYL-VINYLSILSESQUIOXANE): CAS No. 68554-70-1. Molecular formula: C66H56N4. |  |
| Siloxanes andSilicones, di-Me, polymers with tetrachlorophenyl silsesquioxanes | Siloxanes andSilicones, di-Me, polymers with tetrachlorophenyl silsesquioxanes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrolyzeddimethyldichlorosilane,tetrachlorophenyltrichlorosilane,trimethylchlorosilanepolymer;SiloxanesandSilicones,di-Me,polymerswithtetrachlorophenylsilsesquioxanes;siloxanesandsiliconesdi-me,polymerwithtetrachlorophenylsilsesquioxanes;tetrachlorophen. Product Category: Heterocyclic Organic Compound. CAS No. 68957-05-1. Molecular formula: C11H15ClOSi. Mole weight: 226.775. Purity: 0.96. IUPACName: 2-[Chloro(phenyl)methyl]-1,2-oxasilinane. Density: 1,05 g/cm3. Product ID: ACM68957051. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. |  |
| Polymethylsilsesquioxane | High-performing spherical silicone powder providing enhanced aesthetics and wrinkle-masking effects. It creates a non-thickening effect, has excellent water-repellency and flows freely without agglomeration, providing superior handling and processing ease. Typical particle size 4-6 micron (not nano-sized). Uses: Creams, foundations, lipsticks, eye shadows, eyeliners, mascara and powder products. Group: Silsesquioxane (poss). Alternative Names: Silsesquioxanes, Me. CAS No. 68554-70-1. Molecular formula: 7000 - 8000 g/mol. 0.999. | |
| 2-Bromoisobutyric Acid | 2-Bromoisobutyric Acid is used in the Herceptin functionalization of polyhedral oligomeric silsesquioxane-conjugated oligomers-silica /iron oxide nanoparticles for tumor cell sorting. Group: Biochemicals. Alternative Names: 2-Bromo-2-methyl-propanoic Acid; α-Bromo-isobutyric Acid; 2-Bromo-2-methyl-propionic Acid; 2-Bromo-2-methylpropanoic Acid; 2-Bromo-2-methylpropionic Acid; 2-Bromoisobutyric Acid; Bromoisobutyric Acid; Isobromobutyric Acid; NSC 41213; α-Bromo-α-methylpropionic Acid; α-Bromoisobutyric Acid. Grades: Highly Purified. CAS No. 2052-1-9. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| epoxycyclohexyl POSS | epoxycyclohexyl POSS. Group: Silsesquioxane (poss)oxide nano dispersion. CAS No. 187333-74-0. Molecular formula: 1418.20 g/mol. Mole weight: (C8H13O)n(SiO1.5)n. 0.98. | |
| Octa(Aminophenyl)-T8-Silesquioxane POSS | Octa(Aminophenyl)-T8-Silesquioxane POSS. Group: Silsesquioxane (poss). CAS No. 518359-82-5. Molecular formula: 1153.63 g/mol. 97.0%. | |
| Octa(aminophenyl)-t8-silsesquioxane | Octa(aminophenyl)-t8-silsesquioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTA(AMINOPHENYL)-T8-SILSESQUIOXANE. Product Category: Siloxanes. Appearance: White solid. CAS No. 518359-82-5. Molecular formula: C48H48N8O12Si8. Mole weight: 1153.63. Purity: 95%+. IUPACName: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE. Canonical SMILES: C1=CC(=CC=C1N)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C9=CC=C(C=C9)N)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N)C1=CC=C(C=C1)N. Density: 1.47g/cm³. Product ID: ACM518359825. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octa Ammonium POSS | Octa Ammonium POSS. Group: Silsesquioxane (poss)oxide nano dispersion. CAS No. 150380-11-3. Molecular formula: 1173.18 g/mol. Mole weight: C24H72CI8N8012Si8. 0.98. | |
| Octakis(dimethylsiloxy)-t8-silsequioxane | Octakis(dimethylsiloxy)-t8-silsequioxane. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY(HYDRIDOSILSESQUIOXANE); POLY (HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHYL. CAS No. 125756-69-6. Product ID: AGN-PC-005S63. Molecular formula: 1017.97184. Mole weight: C16< / sub>H56< / sub>O20< / sub>Si16< / sub>. C[Si] (C)O[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C. NKAADCIRFJPCOM-UHFFFAOYSA-N. 95%+. | |
| Octakis (trimethylsiloxy) silsesQuioxane | Octakis (trimethylsiloxy) silsesQuioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 51777-38-9. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Octamethylsilsesquioxane POSS | Octamethylsilsesquioxane POSS. Group: Silsesquioxane (poss). Alternative Names: Octamethyl POSS. CAS No. 17865-85-9. Molecular formula: 536.95 g/mol. Mole weight: C8H24O12Si8. 0.97. | |
| Octaphenylsilsesquioxane | Octaphenylsilsesquioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTAPHENYLSILSESQUIOXANE;OCTAPHENYL-T8-SILSESQUIOXANE;1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE;Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octaphenyl-;Perphenyloctasilsesquioxane;1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYC. Product Category: Siloxanes. Appearance: White solid. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51. Purity: 95%+. IUPACName: Octaphenylsilsesquioxane. Canonical SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. Product ID: ACM5256791. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane. | |
| Octaphenyl Silsesquioxane | Octaphenyl Silsesquioxane. Group: Oxide nano dispersion. Alternative Names: Octaphenyl POSS; Octaphenylsilsesquioxane POss. CAS No. 5256-79-1. Molecular formula: 1033.51 g/mol. Mole weight: C48H40012Si8. 0.98. | |
| Octaphenylsilsesquioxane POSS | Octaphenylsilsesquioxane POSS. Group: Silsesquioxane (poss). CAS No. 5256-79-1. Molecular formula: 1033.51 g/mol. 98.0%. | |
| Octavinyloctasilasesquioxane poss | Octavinyloctasilasesquioxane poss. Group: Silsesquioxane (poss). CAS No. 69655-76-1. Molecular formula: 633.04 g/mol. 98.0%. | |
| Oktakis(Tetramethylammonium)-T8-Silisesquioxane | Oktakis(Tetramethylammonium)-T8-Silisesquioxane. Group: Poss nanohybrid materials. Alternative Names: OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE; OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE; Octakis (tetramethylammonium) octaprismosilsesquioxane; octakis(tetramethylammonium) pentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane-1. CAS No. 69667-29-4. Product ID: PSS hydrate-Octakis(tetramethylammonium) substituted. Molecular formula: 1137.83. Mole weight: 8C4H12N.O20Si8. HYWYFSRVEQSCJA-UHFFFAOYSA-N. 95%+. | |
| PEDOT Powder | PEDOT Powder. Group: Silsesquioxane (poss). CAS No. 126213-50-1. Molecular formula: 142.18 g/mol. Mole weight: C6H6O2S. | |
| PEDOT PSS Poly (3, 4-ethylenedioxythiophene)-poly (styrenesulfonate ) | PEDOT PSS Poly (3, 4-ethylenedioxythiophene)-poly (styrenesulfonate ). Group: Silsesquioxane (poss). CAS No. 1317-38-0. Mole weight: PEDOT PSS. 99.9%. | |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. Group: Silsesquioxane (poss). CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.51g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. | |
| Spiro-MeOTAD | This product is an enabling product used as a Hole Transport Material for high-performance solar cells and thus has been enhanced for energy efficiency. Uses: High-mobility material used for white oleds to increase hole injection and transport. it is the best solid-state hole transporting material, to date, used to replace the liquid electrolyte for dssc solar cells, due to an excellent pore-filling property in nanoporous tio2 film with pore size of around 30-50 nm; attributed to its small molecular size. Group: Silsesquioxane (poss). Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-OMeTAD. CAS No. 207739-72-8. Product ID: 2,2,7,7-tetrakis(N,N-di-p-methoxyphenyl-amine)-9,9-spirobifluorene. Molecular formula: 1225.43. Mole weight: C81H68N4O8. COC (C=C1)=CC=C1N (C2=CC=C (C=C2)OC)C (C=C3)=CC4=C3C (C=CC (N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)=C7)=C7C84C9=C (C=CC (N (C%10=CC=C (C=C%10)OC)C%11=CC=C (C=C%11)OC)=C9)C%12=C8C=C (N (C%13=CC=C (C=C%13)OC)C%14=CC=C (C=C%14)OC)C=C%12. 95%+. | |
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