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| Product | Description | |
|---|---|---|
| Styrene | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Styrene | Styrenes |  |
| Styrene | Used in the manufacturing plastics; synthetic rubber; resins; insulator. Group: Biochemicals. Alternative Names: Ethenylbenzene; Cinnamene; Maomin SM; NSC 62785; Phenethylene; Phenylethene; Phenylethylene; Styrol; Styrole; Styrolene; Styropol SO; TTB 7302; Vinylbenzene; Vinylbenzol. Grades: Highly Purified. CAS No. 100-42-5. Pack Sizes: 1g, 25g, 100g. Molecular Formula: C?H?, Molecular Weight: 104.15. US Biological Life Sciences. |  Worldwide |
| Styrene/allyl alcohol copolymer | Styrene/allyl alcohol copolymer. Group: Polymers. Alternative Names: 2-Propen-1-ol,polymerwithethenylbenzene; Aeroleinpolymerwithstyrene; POLY(STYRENE-CO-ALLYL ALCOHOL); SAA-100(TM), SAA-101(TM); STYRENE/ALLYL ALCOHOL COPOLYMER; STYRENE-ALLYL ALCOHOL COPOLYMERS; 2-Propen-1-ol/styrene copolymer; SAA 100. CAS No. 25119-62-4. Product ID: prop-2-en-1-ol; styrene. Molecular formula: 162.23g/mol. Mole weight: C11H14O. C=CCO.C=CC1=CC=CC=C1. InChI=1S/C8H8. C3H6O/c1-2-8-6-4-3-5-7-8; 1-2-3-4/h2-7H, 1H2; 2, 4H, 1, 3H2. WXNYILVTTOXAFR-UHFFFAOYSA-N. |  |
| STYRENE BUTADIENE LATEX | STYRENE BUTADIENE LATEX. Group: Polymers. CAS No. 9003-55-8. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| styrene butadiene rubber | styrene butadiene rubber. Group: Polymers. CAS No. 9003-55-8. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| STYRENE-D1(ALPHA) | Heterocyclic Organic Compound. CAS No. 1193-80-2. Molecular formula: C8H7D. Mole weight: 105.16. Catalog: ACM1193802. |  |
| Styrene-divinylbenzene sulfonated copolymer | Styrene-divinylbenzene sulfonated copolymer. Group: Biochemicals. Alternative Names: Ethenylethylbenzene-styrene-divinylbenzene, sulfonated, copolymer; Ethidium Bromide Adsorber. Grades: Highly Purified. CAS No. 69011-20-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Styrene/isoprene,aba block copolymer | Styrene/isoprene,aba block copolymer. Group: Polymers. Alternative Names: Polystyrene-block-polyisoprene,multi-arm; STYRENE ISOPRENE COPOLYMER. CAS No. 25038-32-8. Product ID: 2-methylbuta-1,3-diene; styrene. Molecular formula: 150000. Mole weight: C13H16. CC(=C)C=C.C=CC1=CC=CC=C1. ROGIWVXWXZRRMZ-UHFFFAOYSA-N. 96%. | |
| Styrene Isoprene Styrene | Styrene Isoprene Styrene. Group: Polymers. | |
| styrene maleic anhydride copolymer | styrene maleic anhydride copolymer. Group: Polymers. Alternative Names: cumene; furan-2,5-dione; styrene. CAS No. 26762-29-8. Molecular formula: 606.62. Mole weight: C36H30O9X2. | |
| Styrene maleic anhydride copolymer | Styrene maleic anhydride copolymer. Group: Polystyrene (ps). CAS No. 9011-13-6. Molecular formula: 202.212g/mol. Mole weight: C12H10O3. | |
| Styrene/maleic anhydride copolymer,partial methyl ester | Styrene/maleic anhydride copolymer,partial methyl ester. Group: Polymers. Alternative Names: monomethylester, polymerwithethenylbenzeneand2, 5-2-butenedioicacid(z); POLY(STYRENE-ALT-MALEIC ANHYDRIDE), PARTIAL METHYL ESTER; POLY(STYRENE/MALEIC ANHYDRIDE); POLY(STYRENE-CO-MALEIC ANHYDRIDE); STYRENE/MALEIC ANHYDRIDE COPOLYMER CONTAINING MONOMETHYL ESTER; S. CAS No. 31959-78-1. Product ID: furan-2,5-dione; (Z)-4-methoxy-4-oxobut-2-enoic acid; styrene. Molecular formula: 332.3g/mol. Mole weight: C17H16O7. COC(=O)C=CC(=O)O. C=CC1=CC=CC=C1. C1=CC(=O)OC1=O. InChI=1S/C8H8. C5H6O4. C4H2O3/c1-2-8-6-4-3-5-7-8; 1-9-5(8)3-2-4(6)7; 5-3-1-2-4(6)7-3/h2-7H, 1H2; 2-3H, 1H3, (H, 6, 7); 1-2H/b; 3-2-. KTCBAPXXHQDEER-PMOSZIESSA-N. | |
| Styrene Monomer | Styrene Monomer. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums | |
| styrene monooxygenase | The enzyme catalyses the first step in the aerobic styrene degradation pathway. It forms a two-component system with a reductase (StyB) that utilizes NADH to reduce flavin-adenine dinucleotide, which is then transferred to the oxygenase. Group: Enzymes. Synonyms: StyA; SMO; NSMOA. Enzyme Commission Number: EC 1.14.14.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0908; styrene monooxygenase; EC 1.14.14.11; StyA; SMO; NSMOA. Cat No: EXWM-0908. |  |
| Styrene Oxide | Styrene Oxide. CAS No. 96-09-3. Molecular formula: C8H8O. |  |
| styrene-oxide isomerase | Highly specific. Group: Enzymes. Synonyms: SOI. Enzyme Commission Number: EC 5.3.99.7. CAS No. 124541-89-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5515; styrene-oxide isomerase; EC 5.3.99.7; 124541-89-5; SOI. Cat No: EXWM-5515. | |
| 2,3-Dihydroxy styrene | 2,3-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 3-Ethenyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 113678-91-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylstyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: VINYLMESITYLENE;1-ethenyl-2,4,6-trimethylbenzene;benzene,2-ethenyl-1,3,5-trimethyl-;Mesitylethylene;Styrene, 2,4,6-trimethyl-;styrene,2,4,6-trimethyl-;1,3,5-TRIMETHYL-2-VINYLBENZENE;2,4,6-TRIMETHYLSTYRENE. CAS No. 769-25-5. Molecular formula: (CH3)3C6H2CH=CH2. Mole weight: 146.23. Purity: ≥ 97%. IUPACName: 2-ethenyl-1,3,5-trimethylbenzene. Canonical SMILES: Cc1cc(C)c(C=C)c(C)c1. Density: 0.906 g/mL at 25 °C (lit.). ECNumber: 212-205-4. Catalog: ACM769255-3. | |
| 2-Bromostyrene | 2-Bromostyrene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: o -Bromovinylbenzene, Styrene, o -bromo. CAS No. 2039-88-5. Product ID: 1-bromo-2-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccccc1C=C. 1S/C8H7Br/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. SSZOCHFYWWVSAI-UHFFFAOYSA-N. | |
| 2-Bromostyrene | This product is suitable for scientific research. Group: Bromine series. Alternative Names: o -Bromovinylbenzene, Styrene, o -bromo. CAS No. 2039-88-5. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. IUPACName: 1-bromo-2-ethenylbenzene. Canonical SMILES: Brc1ccccc1C=C. Density: 1.46 g/mL at 25 °C (lit.). ECNumber: 218-027-3. Catalog: ACM2039885-1. | |
| 2-Fluoro-3-(trifluoromethyl)styrene | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-vinylbenzotrifluoride, 1-Ethenyl-2-fluoro-3-(trifluoromethyl)benzene. CAS No. 1298094-29-7. Molecular formula: Fc1c(cccc1C(F)(F)F)C=C. Mole weight: 190.1384. Purity: 0.96. IUPACName: 1-ethenyl-2-fluoro-3-(trifluoromethyl)benzene. Canonical SMILES: C=CC1=C(C(=CC=C1)C(F)(F)F)F. Catalog: ACM1298094297. | |
| 3,4-Dihydroxystyrene | It is produced by the strain of Fomes tasmanicus. It inhibits the activity of Hydroxylases including tyrosine, tryptophan and phenylalanine. Uses: A metabolite of styrene (s687790). Synonyms: 4-Vinylbenzene-1,2-diol; 4-Vinylcatechol; 2-hydroxy-4-vinylphenol; 3,4-Dihydroxy Styrene; Vinylcatechol. Grades: ≥95%. CAS No. 6053-2-7. Molecular formula: C8H8O2. Mole weight: 136.15. |  |
| 3,4-Dihydroxy styrene | 3,4-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 4-Ethenyl-1,2-benzenediol; 4-Vinylcatechol; 4-Vinylpyrocatechol; 3,4-Styrenediol. Grades: Highly Purified. CAS No. 6053-2-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxy Styrene (stabilized with BHT 0.01% w/w) | A metabolite of Styrene. Group: Biochemicals. Alternative Names: 4-Ethenyl-. Grades: Highly Purified. CAS No. 6053-2-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxy Styrene | 3,4-Dimethoxy Styrene. Group: Biochemicals. Alternative Names: 4-Vinylveratrole; 4-Vinyl-1,2-dimethoxybenzene; 3,4-Dimethoxystyrol; 1,2-Dimethoxy-4-vinylbenzene; 4-Ethenyl-1,2-dimethoxy-benzene. Grades: Highly Purified. CAS No. 6380-23-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 3,5-Diacetoxy Styrene | Intermediate for the synthesis of Resveratrol. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 155222-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dibromostyrene | A styrene derivative used in the preparation of bisphosphane ligand and phenanthroline-based functionalized macrocycles and catenanes. Group: Biochemicals. Alternative Names: 1,3-Dibromo-5-vinylbenzene; 1,3-Dibromo-5-ethenylbenzene. Grades: Highly Purified. CAS No. 120359-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-5-hydroxy styrene | 3-Acetoxy-5-hydroxy styrene. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1-acetate; 5-Acetoxy-3-hydroxy styrene. Grades: Highly Purified. CAS No. 920489-98-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| 3-Nitrostyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1-Nitro-3-vinylbenzene;Benzene, 1-ethenyl-3-nitro-;m-Nitrostyrene;m-Vinylnitrobenzene;Styrene, m-nitro-;3-NITROSTYRENE;3-NITROSTYRENE , STABILIZED WITH 3,5-DI-TERT-BUTYLCATECHOL;3-Nitrostyrene, 96%, stab. with 3,5-di-tert-butylcatechol. CAS No. 586-39-0. Molecular formula: H2C=CHC6H4NO2. Mole weight: 149.15. Canonical SMILES: [O-][N+](=O)c1cccc(C=C)c1. Density: 1.07 g/mL at 25 °C (lit.). ECNumber: 209-575-4. Catalog: ACM586390-1. | |
| 3-(Trifluoromethyl)styrene | contains 4-tert-butylcatechol as inhibitor. Uses: Used for fluorinated hyperbranched polymers. Group: Polymer/macromolecule. Alternative Names: 3-Vinylbenzotrifluoride, m -Trifluoromethylstyrene, 1-(Trifluoromethyl)-3-vinylbenzene. CAS No. 402-24-4. Molecular formula: CF3C6H4CH=CH2. Mole weight: 172.15. Appearance: liquid. Purity: 0.98. Canonical SMILES: FC(F)(F)c1cccc(C=C)c1. Density: 1.161 g/mL at 25 °C (lit.). Catalog: ACM402244-3. | |
| 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ | 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ. Group: Monomers. CAS No. 402-24-4. Product ID: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC(=CC=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-4-3-5-8 (6-7)9 (10, 11)12/h2-6H, 1H2. ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
| 3-(Trifluoromethyl)styrene (stabilized with HQ) | 3-(Trifluoromethyl)styrene (stabilized with HQ). Group: Monomers. CAS No. 402-24-4. Product ID: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC(=CC=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-4-3-5-8 (6-7)9 (10, 11)12/h2-6H, 1H2. ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
| 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%. | |
| 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: Polymer/macromolecule. 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. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 0.96. IUPACName: 1-Bromo-4-ethenylbenzene. Canonical SMILES: Brc1ccc(C=C)cc1. Density: 1.4 g/mL at 25 °C (lit.). ECNumber: 218-022-6. Catalog: ACM2039829-2. | |
| 4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol) | 4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol). Group: Monomers. CAS No. 1592-20-7. Product ID: 1-(chloromethyl)-4-ethenylbenzene. Molecular formula: 152.62g/mol. Mole weight: C9H9Cl. C=CC1=CC=C(C=C1)CCl. InChI=1S/C9H9Cl/c1-2-8-3-5-9 (7-10)6-4-8/h2-6H, 1, 7H2. ZRZHXNCATOYMJH-UHFFFAOYSA-N. | |
| 4-Chlorostyrene | 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). Uses: 4-chlorostyrene was used in the following studies: study of chemical and biochemical properties of the vinyl group of styrene by the development of structure activity relationships (sar). preparation of new bis(pyrazolyl)borato olefin complexes of copper(I). to investigate the regioselectivity in the cationic heck reaction of 4-substituted styrenes. Group: Monomers. CAS No. 1073-67-2. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccc(C=C)cc1. 1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 4-n-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Synonyms: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. Grades: 95%. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. | |
| 4-(Perfluorooct-1-yl)styrene | Heterocyclic Organic Compound. Alternative Names: 4-(Perfluorooct-1-yl)styrene, 106209-21-6, MolPort-016-581-878, PC01474, 1-ethenyl-4-(heptadecafluorooctyl)benzene, KB-74679, 1-(Heptadecafluorooct-1-yl)-4-vinylbenzene, 1-Ethenyl-4-(heptadecafluorooct-1-yl)benzene. CAS No. 106209-21-6. Molecular formula: C16H7F17. Mole weight: 522.1996. Purity: 0.96. IUPACName: 1-ethenyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene. Canonical SMILES: C=CC1=CC=C (C=C1)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Catalog: ACM106209216. | |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. Appearance: light yellow powder. Purity: 93%+. IUPACName: sodium;4-ethenylbenzenesulfonate;hydrate. Canonical SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. ECNumber: 220-266-3. Catalog: ACM123333948. | |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Group: Self-assembly materials. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Product ID: sodium; 4-ethenylbenzenesulfonate; hydrate. Molecular formula: 224.21g/mol. Mole weight: C8< / sub>H7< / sub>NaO3< / sub>S. xH2< / sub>O. C=CC1=CC=C(C=C1)S(=O)(=O)[O-]. O. [Na+]. InChI=1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. 93%+. | |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Self-assembly materials. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: 206.19. Mole weight: H2C=CHC6H4SO3Na. O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. 1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. | |
| 4-(Trifluoromethyl)styrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-Vinylbenzotrifluoride. CAS No. 402-50-6. Molecular formula: CF3C6H4CH=CH2. Mole weight: 172.15. Canonical SMILES: FC(F)(F)c1ccc(C=C)cc1. Density: 1.165 g/mL at 25 °C (lit.). Catalog: ACM402506-3. | |
| 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC | 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 402-50-6. Product ID: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h2-6H, 1H2. CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)styrene (stabilized with TBC) | 4-(Trifluoromethyl)styrene (stabilized with TBC). Group: Monomers. CAS No. 402-50-6. Product ID: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h2-6H, 1H2. CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
| Acrylamide - styrene (1:1) | Acrylamide - styrene (1:1). Group: Polymers. CAS No. 24981-13-3. Product ID: prop-2-enamide; styrene. Molecular formula: 175.23g/mol. Mole weight: C11H13NO. C=CC1=CC=CC=C1.C=CC(=O)N. InChI=1S/C8H8. C3H5NO/c1-2-8-6-4-3-5-7-8; 1-2-3(4)5/h2-7H, 1H2; 2H, 1H2, (H2, 4, 5). KMNONFBDPKFXOA-UHFFFAOYSA-N. | |
| Acrylonitrile Butadiene Styrene | ABS is an adaptable and practical thermoplastic suitable for a variety of end markets. ABS resin combines strong mechanical properties with excellent physical appearance at an affordable price. Uses: Abs can be applied to the electronic and electrical industry, medical equipment, coating industry and electroplating industry, etc. Group: Acrylonitrile butadiene styrene (abs). | |
| Acrylonitrile Butadiene Styrene | ABS is an amorphous plastic created by combining acrylonitrile, butadiene, and styrene polymers. Uses: Abs is a food-grade plastic safe for use in food processing tools like food processors and refrigerator linings. Group: Food grade plastic. CAS No. 9003-56-9. | |
| Acrylonitrile Butadiene Styrene + PC (18 g/10 min) | ABS is an adaptable and practical thermoplastic suitable for a variety of end markets. ABS resin combines strong mechanical properties with excellent physical appearance at an affordable price. Uses: Abs can be applied to the electronic and electrical industry, medical equipment, coating industry and electroplating industry, etc. Group: Acrylonitrile butadiene styrene (abs). | |
| Acrylonitrile Butadiene Styrene + PC (Plating grade, 16 g / 10 min) | ABS is an adaptable and practical thermoplastic suitable for a variety of end markets. ABS resin combines strong mechanical properties with excellent physical appearance at an affordable price. Uses: Abs can be applied to the electronic and electrical industry, medical equipment, coating industry and electroplating industry, etc. Group: Acrylonitrile butadiene styrene (abs). | |
| Acrylonitrile-butadiene-styrene/polycarbonate blend | Polycarbonate resin combines strong impact properties with high transparency, making it useful for a wide variety of applications. Lightweight and highly processable, PC resin can be used for precision molding at a wide range of temperatures. Uses: Automotive, optics, electronics, industrial, consumer goods. Group: Polycarbonates (pc). | |
| Acrylonitrile Styrene (AS or SAN) | Acrylonitrile Styrene (AS or SAN). Group: Polymers. | |
| Alpha Methyl Styrene 98-83-9 | Alpha Methyl Styrene - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Alpha Methyl Styrene (AMS) | Alpha Methyl Styrene (AMS) | |
| (Aminomethyl)polystyrene) (1.0-2.0 mmol/g) | 200-400 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 2 % cross-linked. Uses: Scavenges acids, acid chlorides, anhydrides, aldehydes and other electrophiles. Group: Polystyrene (ps). Alternative Names: AM-polystyrene; Benzylamine polymer-bound; Poly (styrene-co-divinylbenzene), aminomethylated; Poly (styrene-co< / I>-vinylbenzylamine-co< / I>-divinylbenzene; Polystyrene crosslinked with divinylbenzene, aminomethylated. | |
| Aminomethyl Polystyrene Resin | Aminomethyl Polystyrene Resin. Group: Unsubstituted resins. Alternative Names: AM Polystyrene Benzylamine, polymer bound Poly(styrene-co-vinylbenzylamine-co-divinylbenzene) Poly(styrene-co-divinylbenzene), aminomethylated. CAS No. 89551-24-6. Pack Sizes: 25g, 100g. | |
| Butadiene-styrene-2-vinylpyridine terpolymer | Butadiene-styrene-2-vinylpyridine terpolymer. Group: Polymers. Alternative Names: Butadiene-styrene-2-vinylpyridine terpolymer; 2-Ethenylpyridine, polymer with 1,3-butadiene and ethenylbenzene; VP latex. CAS No. 25053-48-9. Product ID: buta-1,3-diene; 2-ethenylpyridine; styrene. Molecular formula: 263.376740 [g/mol]. Mole weight: C19H21N. C=CC=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=N1. QUEICCDHEFTIQD-UHFFFAOYSA-N. 96%. | |
| Butadiene Styrene Rubber | Butadiene Styrene Rubber. Group: Polymers. Product ID: buta-1,3-diene; styrene. Molecular formula: 158.24g/mol. Mole weight: C12H14. C=CC=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6/c1-2-8-6-4-3-5-7-8; 1-3-4-2/h2-7H, 1H2; 3-4H, 1-2H2. MTAZNLWOLGHBHU-UHFFFAOYSA-N. | |
| BUTYLENE/ETHYLENE/STYRENE COPOLYMER | OtherSolid. Group: Polymers. CAS No. 68648-89-5. Product ID: 2-methylbuta-1,3-diene; styrene. Molecular formula: 172.27g/mol. Mole weight: C13H16. CC(=C)C=C.C=CC1=CC=CC=C1. InChI=1S/C8H8. C5H8/c1-2-8-6-4-3-5-7-8; 1-4-5(2)3/h2-7H, 1H2; 4H, 1-2H2, 3H3. ROGIWVXWXZRRMZ-UHFFFAOYSA-N. | |
| Butyl styrene | Liquid. Group: Monomers. Alternative Names: 1-(1,1-dimethylethyl)-4-ethenyl-benzen; 1-(1,1-Dimethylethyl)-4-ethenylbenzene; 1-tert-Butyl-4-vinylbenzene; Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-; p-t-Butylstyrene; p-tert-Butylstyrene; BUTYLSTYRENE-TERT; 4-TERT-BUTYLSTYRENE. CAS No. 1746-23-2. Product ID: 1-tert-butyl-4-ethenylbenzene. Molecular formula: 160.25g/mol. Mole weight: C12H16. CC(C)(C)C1=CC=C(C=C1)C=C. InChI=1S/C12H16/c1-5-10-6-8-11 (9-7-10)12 (2, 3)4/h5-9H, 1H2, 2-4H3. QEDJMOONZLUIMC-UHFFFAOYSA-N. | |
| Butyl styrene | Liquid. Group: Polymer/macromolecule. Alternative Names: 1-(1,1-dimethylethyl)-4-ethenyl-benzen;1-(1,1-Dimethylethyl)-4-ethenylbenzene;1-tert-Butyl-4-vinylbenzene;Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-;p-t-Butylstyrene;p-tert-Butylstyrene;BUTYLSTYRENE-TERT;4-TERT-BUTYLSTYRENE. CAS No. 1746-23-2. Molecular formula: C12H16. Mole weight: 160.25g/mol. IUPACName: 1-tert-butyl-4-ethenylbenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C=C. Density: 0.884 (25°C). ECNumber: 217-126-9. Catalog: ACM1746232. | |
| Calcium polystyrene sulfonate | Calcium polystyrene sulfonate is an ion-exchange resin used for reducing blood levels of potassium. Calcium polystyrene sulfonate is used to treat hyperkalemia in patients with chronic kidney disease (CKD). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Poly(styrenesulfonic acid) calcium salt. CAS No. 37286-92-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-107929. |  |
| Calcium polystyrene sulfonate | Calcium polystyrene sulfonate is an ion exchange resin used primarily in hyperkalemia caused by acute and chronic renal dysfunction. Synonyms: styrenesulfonic acid homopolymer, calcium salt; Calcium polystyrenesulfonate; Poly(styrenesulfonic acid) calcium salt; Benzenesulfonic acid, ethenyl-, homopolymer, calcium salt. Grades: Calcium: 7.0-9.0%. CAS No. 37286-92-3. Molecular formula: (C8H8CaO3S)n. | |
| Calcium polystyrene sulfonate (Poly(styrenesulfonic acid) calcium salt), 98% | Calcium polystyrene sulfonate (Poly(styrenesulfonic acid) calcium salt), 98%. Uses: Calcium polystyrene sulfonate is an ion-exchange resin used for reducing blood levels of potassium. calcium polystyrene sulfonate is used to treat hyperkalemia in patients with chronic kidney disease. Group: Polystyrene (ps). CAS No. 37286-92-3. | |
| Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Engineering plastics. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Chloromethylated polystyrene | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Synonyms: Merrifield resin. CAS No. 55844-94-5. | |
| Dimethylaminomethyl-polystyrene | 200-400 mesh particle size, extent of labeling: 3-4 mmol/g base loading, matrix crosslinked with 2% DVB. Uses: Dimethylaminomethyl-polystyrene is used as a resin to synthesize hydrophobic dipeptides such as bis-phenylalanines that can be used in the study of peptide and protein aggregation. additionally, it can also be utilized for neutralizing acidic solution in a reaction mixture due to its proton reactive nature. Group: Polystyrene (ps). Alternative Names: Benzyldimethylamine polymer-bound; Copolymer of styrene and divinylbenzene, dimethylaminomethylated; Polystyrene crosslinked with divinylbenzene, dimethylaminomethylated. Mole weight: CH2N(CH3)2 - [CH2CH(C6H55)]n. | |
| Divinylbenzene-styrenesulfonic acid copolymer | Divinylbenzene-styrenesulfonic acid copolymer. Group: Polymers. CAS No. 39389-20-3. Product ID: 1,2-bis(ethenyl)benzene; 2-ethenylbenzenesulfonic acid. Molecular formula: 314.4g/mol. Mole weight: C18H18O3S. C=CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1S(=O)(=O)O. InChI=1S/C10H10. C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2; 1-2-7-5-3-4-6-8(7)12(9, 10)11/h3-8H, 1-2H2; 2-6H, 1H2, (H, 9, 10, 11). SIWVGXQOXWGJCI-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
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