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| Product | Description | |
|---|---|---|
| 2-Methylstyrene (stabilized with TBC) | 2-Methylstyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Vinyltoluene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 611-15-4. Molecular formula: C9H10. Mole weight: 118.18 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-611154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methylstyrene (stabilized with TBC) | 3-Methylstyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Vinyltoluene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 100-80-1. Molecular formula: C9H10. Mole weight: 118.18 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-100801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[N-(Methylaminoethyl)aminomethyl]styrene | 4-[N-(Methylaminoethyl)aminomethyl]styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Vinylbenzyl)-N'-methylethane-1,2-diamine. Product Category: Styrene Monomers. CAS No. 1255640-65-3. Molecular formula: C12H18N2. Mole weight: 190.28 g/mol. Purity: 0.9. Product ID: ACM-MO-1255640653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) |  |
| 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. |  |
| Merrifield resin, 100-200 mesh (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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55844-94-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Merrifield resin, 200-400 mesh (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. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-styrene) | Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-styrene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,polymerwithethenylbenzene;2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacipolymerwitheth;Styrene-acryliccopolymer;POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID-CO-STYRENE);POLY(STYR. Product Category: Heterocyclic Organic Compound. CAS No. 51121-85-8. Molecular formula: C15H21NO4S. Product ID: ACM51121858. Alfa Chemistry ISO 9001:2015 Certified. | |
| poly(4-methyl styrene) | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 24936-41-2. Product ID: 1-ethenyl-4-methylbenzene. Molecular formula: 118.18g/mol. Mole weight: CH3C6H4CH=CH2;C9H10;C9H10. CC1=CC=C(C=C1)C=C. InChI=1S/C9H10/c1-3-9-6-4-8 (2)5-7-9/h3-7H, 1H2, 2H3. JLBJTVDPSNHSKJ-UHFFFAOYSA-N. |  |
| Poly(4-methylstyrene),mw 100000 | Poly(4-methylstyrene),mw 100000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(4-METHYL STYRENE);POLY(4-METHYLSTYRENE), MONOCARBOXY TERMINATED;1-ethenyl-4-methyl-benzenhomopolymer;4-METHYLSTYRENE RESIN;POLY(4-METHYLSTYRENE), AVERAGE MW CA. 72 ,000 (GPC);poly(4-Methylstyrene)averagemwca.70000;4-methylstyrene homopolymer;Poly(4-m. Product Category: Polymer/Macromolecule. CAS No. 24936-41-2. Molecular formula: C9H10. Mole weight: 100000. Purity: 0.96. IUPACName: 1-ethenyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C=C. Density: 1.04. ECNumber: 210-762-8. Product ID: ACM24936412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(Methyl Acrylate-Block-Deuterated Styrene) | Poly(Methyl Acrylate-Block-Deuterated Styrene). Group: Polymers. | |
| Poly(styrene-co-α-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Additive to sealants, caulks, adhesives, and coatings. Group: Polystyrene (ps). Alternative Names: Styrene-α-methylstyrene resin, α-Methylstyrene-styrene, α-Methylstyrene-styrene polymer, Styrene-α-methylstyrene copolymer. CAS No. 9011-11-4. Pack Sizes: 250 g in poly bottle. Product ID: prop-1-en-2-ylbenzene; styrene. Molecular formula: 222.32g/mol. Mole weight: [CH2CH(C6H5)]x[CH2C(CH3)(C6H5)]y. CC(=C)C1=CC=CC=C1.C=CC1=CC=CC=C1. InChI=1S/C9H10. C8H8/c1-8(2)9-6-4-3-5-7-9; 1-2-8-6-4-3-5-7-8/h3-7H, 1H2, 2H3; 2-7H, 1H2. ZAKVZVDDGSFVRG-UHFFFAOYSA-N. | |
| Poly(styrene-co-alpha-methylstyrene) | Poly(styrene-co-alpha-methylstyrene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,ethenyl-,polymerwith(1-methylethenyl)benzene;Ethenylbenzene,copolymerwith(1-methylethenyl)benzene,(.alpha.-Methylstyrene-styrene)copolymer;ethenyl-benzenpolymerwith(1-methylethenyl)benzene;POLY(STYRENE-CO-ALPHA-METHYLSTYRENE);POLY(STYRENE-CO-ALPHA. Product Category: Biomaterials. CAS No. 9011-11-4. Molecular formula: [CH2CH(C6H5)]x[CH2C(CH3)(C6H5)]y. Product ID: ACM9011114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester | Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester. Group: Hydrophobic polymers. Alternative Names: 2-Butenedioicacid(Z)-, monomethylester, polymerwithethenylbenzene, 2, 5-furandioneand(Z)-2-methylpropylhydrogen2-butenedioate; andioneand(z)-2-methylpropylhydrogen2-butenedioate; POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL/METHYL MIXED ESTER; POLY(STYRENE-CO-. CAS No. 63528-92-7. Product ID: chlorane. Molecular formula: 36.46094;g/mol. Mole weight: ClH. Cl. VEXZGXHMUGYJMC-UHFFFAOYSA-N. 96%. | |
| Poly(styrene-co-methyl methacrylate) | Poly(styrene-co-methyl methacrylate). Group: Hydrophobic polymersself assembly and lithographypolymers. CAS No. 25034-86-0. Product ID: methyl 2-methylprop-2-enoate; styrene. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. CC(=C)C(=O)OC.C=CC1=CC=CC=C1. InChI=1S/C8H8. C5H8O2/c1-2-8-6-4-3-5-7-8; 1-4(2)5(6)7-3/h2-7H, 1H2; 1H2, 2-3H3. ADFPJHOAARPYLP-UHFFFAOYSA-N. | |
| Poly(styrene/methyl methacrylate)70:30 | Poly(styrene/methyl methacrylate)70:30. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,methylester,polymerwithethenylbenzene;Methylmethacrylate-styrenecopolymer372;POLY(STYRENE-CO-METHYL METHACRYLATE);styrene-methylmethacrylate copolymer;Methyl methacrylate-styrene copolymer;Poly(styrene-co-Methyl Methacrylate) ave. Product Category: Polymer/Macromolecule. CAS No. 25034-86-0. Mole weight: 270000. Density: 1.2. Product ID: ACM25034860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| trans-4-Methyl-β-nitrostyrene | trans-4-Methyl-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5153-68-4, trans-4-Methyl-beta-nitrostyrene, 1-methyl-4-(2-nitroethenyl)benzene, 4-methyl-B-nitrostyrene, AG-H-01259, 1-methyl-4-[(Z)-2-nitroethenyl]benzene, ACMC-20ajfw, Maybridge1_006903, SureCN366122, AC1L65V6, CTK4J4425, CTK5E1732, ACT10923, MCULE-6779283919, Benzene,1-methyl-4-(2-nitroethenyl)-, KB-72733, Benzene, 1-methyl-4-(2-nitroethenyl)-, (E)-, A828647, Styrene,p-methyl-b-nitro- (6CI,7CI,8CI);1-Methyl-4-(2-nitroethenyl)benzene; 1-Methyl-4-(2-nitrovinyl)benzene;2-(4-Methylphenyl)-1-nitroethene; 4-(2-Nitroethenyl)toluene;4-(2-Nitrovinyl)toluene; 4-Methyl-b-nitrostyrene; 4-Methyl-w-nitrostyrene; p-(2-Nitrovinyl)toluene; p-Methyl-b-nitrostyrene;p-Methylnitrostyrene; b-Nitro-4-methylstyrene. Product Category: Alkenes. CAS No. 5153-68-4. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.96. IUPACName: 1-methyl-4-(2-nitroethenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C=C[N+](=O)[O-]. Density: 1.141 g/cm³. Product ID: ACM5153684. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-b-Methyl(3,4-dibenzyloxy)styrene | A useful sythetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Methyl-9(10H)-acridinone | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-tri methyl silyloxyethylene | 1-Phenyl-1-tri methyl silyloxyethylene. Group: Biochemicals. Alternative Names: a- (Trimethylsilyloxy) styrene. Grades: Highly Purified. CAS No. 13735-81-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diphenyl-4-methyl-1-pentene | 2,4-Diphenyl-4-methyl-1-pentene. Uses: Chain transfer agent. cta for styrene, abs, sbr, and acrylics. Additional or Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35 g/mol. Purity: 0.97. Canonical SMILES: CC(C)(CC(=C)c1ccccc1)c2ccccc2. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 228-846-8. Product ID: ACM-MO-6362807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-propyl 4-cyanobenzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. chain transfer agent (cta). Additional or Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 851729-48-1. Mole weight: 246.35. Purity: ≥ 97%. Canonical SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Product ID: ACM851729481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Nitropropenyl)benzene | Styrene derivative, with herbicide and antibacterial properties. Group: Biochemicals. Alternative Names: (2-Nitro-1-propenyl)benzene; 1-Phenyl-2-nitro-1-propene; 1-Phenyl-2-nitro-2-methylethene; 1-Phenyl-2-nitropropene; 2-Methyl- β-nitrostyrene; 2-Nitro-1-phenyl-1-propene; 2-Nitro-1-phenylpropene; 2-Nitro-3-phenyl-2-propene; NSC 2014; β-Methyl- β-nitrostyrene. Grades: Highly Purified. CAS No. 705-60-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-pentene | 2-Phenyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-butenyl)benzene;[(1E)-1-Methyl-1-butenyl]benzene;benzene,(1-methyl-1-butenyl)-;styrene,α-methyl-β-ethyl-;α-methyl-β-ethylstyrene;2-PHENYL-2-PENTENE;2-PHENYL-2-PENTENE: 93-95%. Product Category: Heterocyclic Organic Compound. CAS No. 53172-84-2. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: pent-2-en-2-ylbenzene. Canonical SMILES: CCC=C(C)C1=CC=CC=C1. Density: 0.876g/cm³. Product ID: ACM53172842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-propyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; chain transfer agent (cta). Additional or Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 201611-77-0. Mole weight: 272.43. Canonical SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Density: 1.125 g/mL at 25 °C. Product ID: ACM201611770-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid, 2-methyl-, polymer with butyl-2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate and methyl-2-methyl-propenoate | 2-Propenoic acid, 2-methyl-, polymer with butyl-2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate and methyl-2-methyl-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene, 2-ethylhexyl 2-propenoate and methyl 2-methyl-2-propenoate, 82539-93-3, butyl prop-2-enoate; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene, AC1L5B1D, CTK3E9024, AG-H-30346. Product Category: Heterocyclic Organic Compound. CAS No. 82539-93-3. Molecular formula: C35H54O8. Mole weight: 602.798460 [g/mol]. Purity: 0.96. IUPACName: butyl prop-2-enoate;2-ethylhexyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;styrene. Canonical SMILES: CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1. Product ID: ACM82539933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Vinylanisole | 4-Vinylanisole. Uses: Employed in the ferric chloride-catalyzed addition of activated methylenes to styrenes. Group: Monomers. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 1-ethenyl-4-methoxybenzene. Molecular formula: 134.18. Mole weight: H2C=CHC6H4OCH3. COc1ccc(C=C)cc1. 1S/C9H10O/c1-3-8-4-6-9 (10-2)7-5-8/h3-7H, 1H2, 2H3. UAJRSHJHFRVGMG-UHFFFAOYSA-N. | |
| 5-Vinyl-1,3-benzodioxole | 5-Vinyl-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethenyl-1,3-benzodioxole; 3,4-(Methylenedioxy)styrene; 5-Vinylbenzo[d][1,3]dioxole. Product Category: Styrene Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 7315-32-4. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7315324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Cerium(IV) hydroxide | Cerium(IV) hydroxide. Uses: Cerium hydroxide, also called cerium hydrate, is the important raw material for fcc catalyst, auto catalyst, polishing powder, special glass, and water treatment. cerium is added to the dominant catalyst for the production of styrene from methylbenzene to improve styrene formation. it is used in fcc catalysts containing zeolites to provide both catalytic reactivity in the reactor and thermal stability in the regenerator. Group: Electrolytes. Alternative Names: CERIUM (IV) HYDROXIDE; CERIUM (IV) OXIDE HYDRATED; CERIUM (III) HYDROXIDE; CERIUM HYDROXIDE; CERIC HYDROXIDE; CERIC OXIDE HYDRATED; (beta-4)-ceriumhydroxide(ce(oh)4; (T-4)-Ceriumhydroxide. CAS No. 12014-56-1. Product ID: cerium(4+) tetrahydroxide. Molecular formula: 208.15. Mole weight: Ce(OH)4. WTVAYLQYAWAHAX-UHFFFAOYSA-J. hydrated. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative diels-alder reaction of styrenes. catalyst used for the cn-cross coupling reactions of 3-halo-2-aminopyridines. catalyst used for the domino reaction of two aryl iodides, involving two c-h functionizations. Additional or Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. Product Category: Palladium series catalysts. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CC(C)(C)OC.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1028206601. Alfa Chemistry | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Electrolytes. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Product ID: Dibromocopper. Molecular formula: 223.35. Mole weight: Br2Cu. [Cu](Br)Br. InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2. QTMDXZNDVAMKGV-UHFFFAOYSA-L. 99%+. | |
| Coumarin 102 | Alfa Chemistry offers high-purity Coumarin 102 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: C102 may be used as a polymeric dye which can be used in the development of gallium nitride(gan) semiconductor diode based laser.emulsion mixtures of styrene/perfluoro-n-octanee(pfo) and sodium dodecylsulfate(sds) can be prepared with c102 which can be used as microcapsules. Group: Organic solar cell (opv) materials coumarin dyes other materials. Alternative Names: Coumarin 480; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 41267-76-9. Pack Sizes: 100 mg in glass bottle. Product ID: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1(17), 2(7), 5, 8-tetraen-4-one. Molecular formula: 255.32. Mole weight: C16H17NO2. CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4. InChI=1S/C16H17NO2/c1-10-8-14 (18)19-16-12-5-3-7-17-6-2-4-11 (15 (12)17)9-13 (10)16/h8-9H, 2-7H2, 1H3. XHXMPURWMSJENN-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| Ethylene glycol methyl ether methacrylate | Polymers prepared from this monomer may have uses in polyelectrolytes and may be biocompatible. Uses: Used in the synthesis of copolymers of styrene and 2-methoxyethyl methacrylate. Group: Monomers. Alternative Names: 2-Methoxyethyl methacrylate. CAS No. 6976-93-8. Pack Sizes: Packaging 50 mL in poly bottle. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=C(CH3)CO2CH2CH2OCH3. COCCOC(=O)C(C)=C. 1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| Methyl 2-(bromomethyl)acrylate | Methyl 2-(bromomethyl)acrylate. Uses: Methyl (2-bromomethyl)acrylate (mbrma) may be used as chain transfer agents in the emulsion polymerization of methyl methacrylate (mma) and styrene. mbrma can undergo nucleophilic substitution of carboxylic acid to form methyl 2-(acyloxymethyl)acrylates. Additional or Alternative Names: 2-(bromomethyl)-2-propenoicacimethylester;2-(bromomethyl)-acrylicacimethylester;methyl2-(bromomethyl)-2-propenoate;2-BROMOMETHYL METHYL ACRYLATE;METHYL 2-(BROMOMETHYL)ACRYLATE;alpha-(Bromomethyl)-acrylic acid methyl ester;2-Propenoic acid, 2-(bromomethyl). Product Category: Bromine Series. CAS No. 4224-69-5. Molecular formula: H2C=C(CH2Br)CO2CH3. Mole weight: 179.01. Canonical SMILES: COC(=O)C(=C)CBr. Density: 1.489 g/mL at 25 °C (lit.). Product ID: ACM4224695-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-(bromomethyl)prop-2-enoate. | |
| Methyl 2-(dodecylthiocarbonothioylthio)-2-methylpropionate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfrer agent (cta). Additional or Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1088555-95-6. Mole weight: 378.66. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)OC. Density: 1.008 g/mL at 25 °C. Product ID: ACM1088555956-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoate. | |
| Montelukast Styrene | Montelukast Styrene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montekulast Sodium Imp. B (EP), 1-[[[ (1R) -1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-methylethenyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid,Montelukast Sodium Imp. B (EP), Montelukast Imp. B (EP), Montelukast Styrene. CAS No. 918972-54-0. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- (2-prop-1-en-2-ylphenyl) propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular Formula: C35H34ClNO2S. Mole Weight: 568.17. Catalog: APS918972540. SMILES: CC (=C)c1ccccc1CC[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. |  |
| Poly(hydroxyethyl methacrylate), DDMAT terminated | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Poly(hydroxyethyl methacrylate) is a hydrophobic polymer which contains a hydrophilic hydroxy group. the end group functionality contains a carboxylic acid (cooh) as well as the 2-(dodecylthiocarbonothioylthio)-2-methylpropionic acid raft agent moiety. this will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: other plastics. Alternative Names: PolyHEA, PHEA, PolyHEMA, PHEMA, RAFT polymer, Macro RAFT-CTA. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 7,000. Mole weight: C4H7O2(C6H10O3)nC13H25S3. | |
| Poly(N,N-dimethylacrylamide), DDMAT terminated | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Poly(n; n-dimethylacrylamide) is generally used in biological s. additionally; the alpha-chain end is a functional carboxylic acid (for potential specialty/coupling reactions). ddmat is especially suited for the polymerization of styrene; acrylate; and acrylamide monomers to make lithographically and biologically important block copolymers. useful as a chain transfer agent (cta) or a functionalized polymer. Group: Hydrophilic polymers. Alternative Names: polydimethylacrylamide methylpropionic acid dodecyltrithiocarbonate, PDMAM, polyDMAM. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 10,000. Mole weight: HOCOCH (CH3)2 (CH2CHCON (CH3)2)nSCS2C12H25. | |
| Polystyrene-block-poly(acrylic acid), DDMAT terminated | Polystyrene-block-poly(acrylic acid), DDMAT terminated. Uses: Polystyrene-block-polyacrylic acid is a diblock copolymer commonly used for making polymeric vesicles (polymersomes) and other encapsulation applications.; this was generated through raft polymerization;and contains end-group functionalization that can be used to generate a triblock copolymer or modified for ligation. the 2-(dodecylthiocarbonothioylthio)-2-methylpropionic acid raft agent cta is especially suited for the polymerization of styrene;acrylate and acrylamide monomers. Group: Polystyrene (ps). Mole weight: HOCOC (CH3)2 (CH2CHC6H5)m (CH2CHCOOH)nSCSSC12H25. | |
| Polystyrene-block-polyisoprene-block-polystyrene (styrene 22wt. %) | Polystyrene-block-polyisoprene-block-polystyrene (styrene 22wt. %). Group: Polystyrene (ps). Alternative Names: 2-methylbuta-1,3-diene; styrene. CAS No. 25038-32-8. 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. | |
| Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated | Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated. Group: Polymers. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL CYCLOHEXYL/ISOPROPYL ESTER, CUMENE TERMINATED; 2, 5-furandione, telomerwithethenylbenzeneand(1-methylethyl)benzene, cyclohe; xyl1-methylethylester; POLY(STYRENE-CO-MALEIC ACID), PARTIAL CY CLOHEXYL/I-PR ESTER, CUMENE TERMIN. CAS No. 160611-51-8. 96%. | |
| Poly(styrene-co-maleic acid),partial isobutyl ester | Poly(styrene-co-maleic acid),partial isobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL ESTER;2-butenedioicacid(z)-,mono(2-methylpropyl)ester,polymerwithethenylbenzen;STYRENE-MALEIC ACID HALF ESTER COPOLYMER;Poly(styrene-co-maleic acid), partial isobutyl ester average Mv ~65,000. CAS No. 28571-95-1. Purity: 0.96. Product ID: ACM28571951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(styrene-co-maleic acid),partial isooctyl ester,cumene terminated | Poly(styrene-co-maleic acid),partial isooctyl ester,cumene terminated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOOCTYL ESTER, CUMENE TERMINATED;2,5-furandione,telomerwithethenylbenzeneand(1-methylethyl)benzene,c8-ric;hc7-9-isoalkylesters;POLY(STYRENE-CO-MALEIC ACID), PARTIAL IS;2,5-Furandione, telomer with ethenylbenzene and. Product Category: Biomaterials. CAS No. 160611-46-1. Purity: 0.96. Product ID: ACM160611461. Alfa Chemistry ISO 9001:2015 Certified. | |
| POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. Group: Polymers. CAS No. 160611-48-3. Product ID: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Molecular formula: 638.79564;g/mol. Mole weight: C38H46N4O5. CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (CC (CC2=CC=CC=C2)C3=NC=C (N3)C (=O)C (C)C)O)NC (=O)OCC4=CC=CC=C4. RQAVEWKEUKIFLD-LVPKLHHISA-N. 96%. | |
| Polystyrene, FG | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeII, high-strength | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, general typeIII, high-strength, for exceed, for food | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: General purpose polystyrene (gpps). Alternative Names: Polystyrene resin. CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene, impact resistive | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). Alternative Names: Polystyrene resin. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene latex microsphere, high gloss | Polystyrene has poor chemical stability, will be corroded by strong acids and alkalis, is not resistant to grease, and is prone to discoloration after being exposed to ultraviolet light. Insoluble in water, soluble in various organic solvents such as ethylbenzene, methyl butyl ketone, THF, benzene, toluene, pyridine and methylene chloride. Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene resin, 100-200 mesh | 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. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Poly(tert-butyl acrylate), DDMAT terminated, azide terminated | Poly(tert-butyl acrylate) is a hydrophobic polymer used in many applications; primarily in which the tert-butyl group is substituted with a desired functionality. The hydrophilicity of this block can be tuned by varying the hydrolysis of the t-butyl group. The end group functionality contains an azide as well as the 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid RAFT agent moiety. Uses: This raft cta will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: Hydrophilic polymers. Alternative Names: poly(t-butyl acrylate) RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 8,500. | |
| p-tert-Butoxystyrene | p-tert-Butoxystyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-t-butoxy styrene; 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene; 1-(tert-butoxy)-4-ethenylbenzene; AC1LB71A; FT-0659238; I14-7412; MCULE-5183242438; DTXSID30341978; 1-tert-Butoxy-4-vinylbenzene; AC1Q56R0. Product Category: Polymer/Macromolecule. CAS No. 95418-58-9. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPACName: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)C=C. Product ID: ACM95418589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Polystyrene Sulfonate | Sodium Polystyrene Sulfonate. Synonyms: Poly(sodium-p-styrenesulfonate); PSS. CAS No. 25704-18-1. Product ID: PE-0437. Category: Coagulant; dispersant. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Sodium Polystyrene Sulfonate; Dispersion Excipients; Coagulant; dispersant; 25704-18-1; 25704-18-1. UNII: 1699G8679Z. Grade: Pharmceutical Excipients. Administration route: Eye; Oral. Dosage Form: Suspension (including sustained-release formulations), sustained-release capsules and sustained-release tablets. Stability and Storage Conditions: Store in a well-sealed container. Commonly used amount and the maximum amount: Maximum oral dosage: 300mg; Dental external use and oral use: 20mg/g. Source and Preparation: This product is a copolymer of ethyl acrylate and methyl methacrylate and trimethyl ammonium methacrylate chloride. This product is divided into type A and type B by copolymer composition. When the drying product of the two types of copolymer is quantified, the copolymer composition is respectively trimethyl ammonium chloride (C9H18ClNO 2:207.70) 8.85 - 11.96% and 4.48 - 6.77%. |  |
| 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%. | |
| Styron g 9001 | Styron g 9001. Group: Polymers. CAS No. 9010-92-8. Product ID: 2-methylprop-2-enoic acid; styrene. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)O.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6O2/c1-2-8-6-4-3-5-7-8; 1-3(2)4(5)6/h2-7H, 1H2; 1H2, 2H3, (H, 5, 6). CVEPFOUZABPRMK-UHFFFAOYSA-N. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%,;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C( | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. Product Category: Iridium series of catalysts. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC | |
| Montelukast Styrene | Montelukast impurity. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-methylethenyl) phenyl] propyl] thio] methyl] . Grades: Highly Purified. CAS No. 918972-54-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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