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| Product | Description | |
|---|---|---|
| Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt] | Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt]. Uses: For analytical and research use. CAS No. 219957-04-7. Catalog: AP219957047. |  |
| Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate] | Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate]. |  |
| Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate]-co-1,4-bis(hydroxyethyl)terephthalate-co-terephthalate | P(BHET-EOP/BHET) is a biodegradable polymer. Alternative Names: P(BHET-EOP/BHET), 80/20. Molecular formula: (OCH2CH2OC(O)C6H4C(O)OCH2CH2OP(O)(OCH2CH3))x(OCH2CH2OC(O)C6H4C(O)OCH2CH2OC(O)C6H4C(O))y. | |
| Poly(1,4-butanediol) bis(4-aminobenzoate) | Poly(1,4-butanediol) bis(4-aminobenzoate). Alternative Names: Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]-; Polytetramethylene oxide di-p-aminobenzoate; Polytetramethylene glycol bis(4-aminobenzoate). CAS No. 54667-43-5. Molecular formula: C7H6NO.(C4H8O)n.C7H6NO. |  |
| Poly(1,4-butanediol)bis(4-aminobenzoate):3000~4800mpa.s | Poly(1,4-butanediol)bis(4-aminobenzoate):3000~4800mpa.s. CAS No. 54667-43-5. Product ID: ALC-FP-54667435. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(1,4-butylene adipate) | Poly(1,4-butylene adipate) is a highly versatile and eco-friendly polymer that finds extensive utility within the biomedical sector. Its biocompatibility and biodegradability make it an exceptional choice for a myriad of applications, most notably in drug delivery systems and tissue engineering. By allowing controlled release of medicinal substances, such as potent anticancer agents, antibiotics, and anti-inflammatory drugs, this polymer proves invaluable. Moreover, it assumes a pivotal role in crafting meticulously engineered scaffolds capable of facilitating tissue regeneration and expediting wound healing. Alternative Names: Poly(butylene adipate); Adipic acid-1,4-butanediol copolymer; Poly(1,4-butanediol adipate); Adipic acid-butanediol polymer; Adipic acid-1,4-butanediol polymer; Butylene adipate polymer; Butylene glycol-adipic acid copolymer; PBAG. CAS No. 25103-87-1. | |
| Poly(1,4-butylene adipate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Poly(butylene adipate), Poly(tetramethylene adipate), PBAG, Adipic acid-1,4-butanediol copolymer. CAS No. 25103-87-1. Molecular formula: [O(CH2)4O2C(CH2)4CO]n. Mole weight: average Mw ~12,000 by GPC. IUPAC Name: butane-1,4-diol;hexanedioic acid. SMILES: OCCCCO.OC(=O)CCCCC(O)=O. InChI: 1S/C6H10O4.C4H10O2/c7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2. | |
| Poly(1,4-butylene succinate), extended with 1,6-diisocyanatohexane | Poly(1,4-butylene succinate), extended with 1,6-diisocyanatohexane. CAS No. 143606-53-5. | |
| POLY(1,4-PHENYLENE ETHER-SULFONE) | POLY(1,4-PHENYLENE ETHER-SULFONE). Alternative Names: 4,4'-sulfonylbis-phenopolymerwith; Phenol,4,4'-sulfonylbis-,polymerwith1,1'-sulfonylbis[4-chlorobenzene]; Poly(oxy-1,4-phenylenesulfonyl-1,4-phenylene)-.alpha.-hydro-.omega.-hydroxy; POLY(ETHER SULFONE); POLY(1,4-PHENYLENE ETHER-SULFONE); POLY(OXY-1,4-PHENYLE. Grades: 95%. CAS No. 25608-63-3. | |
| Poly(1, 4-phenylene sulfide) | Poly(1, 4-phenylene sulfide). CAS No. 25212-74-2. Molecular formula: (-C6H4-4-S-)n. Mole weight: average Mn ~10,000. | |
| Poly(1,4-phenylene sulfide) (Approx Mn 10,000) | Poly(1,4-phenylene sulfide) (Approx Mn 10,000). Product ID: ALC-FP-0015. Mole weight: Mn:~10,000. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly[1,6-bis(p-carboxyphenoxy)hexane] | Poly[1,6-bis(p-carboxyphenoxy)hexane] (poly(CPH)) is a bioerodable polyanhydride. Alternative Names: Poly CPH. Molecular formula: (C20H20O5)n. | |
| Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid) | Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid). Alternative Names: POLY(1,6-HEXANEDIOL/NEOPENTYL GLYCOL-ALT-ADIPIC ACID);1,6-Hexanediol,neopentylglycol,adipicacidpolyester;1,6-Hexanediol,neopentylglycol,adipicacidterpolymer;Adipicacid,1,6hexanediol,neopentylglycolpolyester;Adipicacid,2,2-dimethylpropanediol,1,6-hexanedio. CAS No. 25214-14-6. Molecular formula: C17H36O8. Mole weight: 368.5g/mol. IUPAC Name: 2,2-dimethylpropane-1,3-diol;hexanedioic acid;hexane-1,6-diol. SMILES: CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O. InChI: InChI=1S/C6H10O4.C6H14O2.C5H12O2/c7-5(8)3-1-2-4-6(9)10;7-5-3-1-2-4-6-8;1-5(2,3-6)4-7/h1-4H2,(H,7,8)(H,9,10);7-8H,1-6H2;6-7H,3-4H2,1-2H3. | |
| Poly(1-decene) | Poly(1-decene). Alternative Names: 1-Decene,tetramer,mixedwith1-decenetrimer,hydrogenated;Hydrogenatedtrimerandtetramerofdecene;POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED;POLY(1-DECENE), HYDROGENATED, VISCOSITY 20 CST;SYNTHETIC HYDROCARBON BASE FLUID);Poly alpha olefin: (Synthetic hydroca. CAS No. 68649-12-7. Molecular formula: [CH2CH[(CH2)7CH3]]n. Purity: 96%. | |
| Poly(1-decene) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Alternative Names: POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED;1-Decene,homopolymer,hydrogenated;Hydrogenateddecenehomopolymer;Hydrogenatedpolydecene;POLY(1-DECENE), VISCOSITY 50 CST;POLY(1-DECENE)VISCOSITY 1 350 CST;POLY(1-DECENE)VISCOSITY 400 CST. CAS No. 68037-01-4. Molecular formula: C10H20. Mole weight: 140.27g/mol. IUPAC Name: dec-1-ene. SMILES: CCCCCCCCC=C. InChI: 1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3. | |
| POLY(1-DECENE) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Uses: Poly(1-decene) may be used to estimate the pour point (pp) properties of palm oil methyl esters. Alternative Names: POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; 1-Decene,homopolymer,hydrogenated; Hydrogenateddecenehomopolymer; Hydrogenatedpolydecene; POLY(1-DECENE), VISCOSITY 50 CST; POLY(1-DECENE) VISCOSITY 1 350 CST; POLY(1-DECENE) VISCOSITY 400 CST. Grades: 95%. CAS No. 68037-01-4. Molecular formula: [CH2CH[(CH2)7CH3]]n. | |
| POLY(1-DECENE) | POLY(1-DECENE). Synonyms: POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED;Poly alpha olefins (PAO4);Poly(1-decene) viscosity 50 cSt (40 C)(lit.);DRAG Reducing Agent;POLY(1-DECENE), VISCOSITY 50 CST;POLY(1-DECENE) VISCOSITY 1 350 CST;POLY(1-DECENE) VISCOSITY 400 CST. CAS No. 68037-01-4. Pack Sizes: 1 kg. Product ID: CDF4-0016. Molecular formula: [CH2CH[(CH2)7CH3]]n. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; POLY(1-DECENE); CDF4-0016; 68037-01-4; [CH2CH[(CH2)7CH3]]n; 500-183-1; 68037-01-4. Purity: 0.99. EC Number: 500-183-1. Application: Poly(1-decene) may be used to estimate the pour point (PP) properties of palm oil methyl esters. Boiling Point: >316 °C(lit.). Density: 0.85 g/mL at 25 °C. Product Description: Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. |  |
| Poly(1-decene), hydrogenated | Poly(1-decene), hydrogenated. CAS No. 68649-12-7. | |
| Poly(1-decene), hydrogenated | Hydrogenated poly(1-decene) is prepared by the hydrogenation of the mixture of isoparaffinic molecules (trimer and tetramer). CAS No. 68649-12-7. Molecular formula: [CH2CH[(CH2)7CH3]]n. SMILES: CCCCCCCCC=C. | |
| Poly(1-Ethoxyethyl Acrylate) | Poly(1-Ethoxyethyl Acrylate). | |
| Poly[1-Methoxy-4-(3-Propyloxy-Heptaisobutyl-Pss)-2,5-Phenylenevinylene] | Poly[1-Methoxy-4-(3-Propyloxy-Heptaisobutyl-Pss)-2,5-Phenylenevinylene]. Alternative Names: PSS PPV. Molecular formula: (C40H76O14Si8)n. | |
| Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70) | Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70). Alternative Names: PSS PPV-co-MEH PPV. Molecular formula: (C40H76O14Si8)x(C16H22O2)y. | |
| Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40) | Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40). Alternative Names: PSS PPV-co-MEH PPV. Molecular formula: (C40H76O14Si8)x(C16H22O2)y. | |
| Poly(1-naphthyl methacrylate) | Poly(1-naphthyl methacrylate). CAS No. 31547-85-0. | |
| Poly(1-vinylnaphthalene) | Poly(1-vinylnaphthalene). Alternative Names: Isotactic poly(α-vinylnaphthalene). CAS No. 29793-40-6. Molecular formula: [CH2CH(C10H7)]n. Mole weight: average Mw ~30000. SMILES: C=Cc1cccc2ccccc12. | |
| POLY(1-VINYLNAPHTHALENE) | POLY(1-VINYLNAPHTHALENE). Alternative Names: 1-VINYLNAPHTHALENE POLYMER; POLY(1-VINYLNAPHTHALENE); POLY(1-VINYLNAPHTHALENE), AVERAGE MN CA.; 1-VINYL-NAPHTHALENE ISOTACTIC POLYMERS; 1-vinylnaphthalene isotactic polymer. Grades: 95%. CAS No. 29793-40-6. Molecular formula: [CH2CH(C10H7)]n. | |
| poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) | poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate). CAS No. 30581-59-0. Molecular formula: C14H24N2O3. Mole weight: 268.35g/mol. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8/h1,5-6H2,2-4H3;2H,1,3-5H2. | |
| Poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) solution | Poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) solution. Alternative Names: 2-(Dimethylamino)ethyl methacrylate-N -vinyl pyrrolidone copolymer,Dimethylaminoethyl methacrylate-N -vinylpyrrolidinone copolymer. CAS No. 30581-59-0. Molecular formula: C14H24N2O3. Mole weight: 268.35g/mol. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: 1S/C8H15NO2.C6H9NO/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8/h1,5-6H2,2-4H3;2H,1,3-5H2. | |
| Poly(1-vinylpyrrolidone-co-styrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Styrene-vinylpyrrolidone copolymer, Vinylpyrrolidinone-styrene polymer, Styrene-vinylpyrrolidinone copolymer, Styrene-N-Vinylpyrrolidone copolymer. CAS No. 25086-29-7. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | Poly(1-vinylpyrrolidone-co-vinyl acetate). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate) | Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate). Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder | Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder. CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol). CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) solution | Poly(1-vinylpyrrolidone-co-vinyl acetate) solution. CAS No. 25086-89-9. Molecular formula: C10H15NO3. Mole weight: 197.23g/mol. IUPAC Name: ethenyl acetate;1-ethenylpyrrolidin-2-one. SMILES: CC(=O)OC=C.C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3. | |
| Poly(1-vinylpyrrolidone)-graft-(1-triacontene) | Film former with surface activity, water resistance and barrier properties. Alternative Names: POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE);TRICONTANYL PVP;Alkenes, C>10.alpha.-, polymers with vinylpyrrolidone;POLYVINYLPYRROLIDONE1-TRIACONTENECOPOLYMER;1-ETHENYL-2-PYRROLIDONE,POLYMERWITH1-TRIACONTENE;vinylpyrrolidone/ 1-triacontene copolymer;Pol. CAS No. 136445-69-7. Molecular formula: C17H24N8O6. Mole weight: 436.42246;g/mol. Purity: 96%. IUPAC Name: diethyl6a-amino-1,6-bis(carbamoylamino)-3a-cyano-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylate. SMILES: CCOC(=O)C1=C(N(C2(C1(C(=C(N2NC(=O)N)C)C(=O)OCC)C#N)N)NC(=O)N)C. | |
| Poly[2,1,3-benzothiadiazole-4,7-diyl[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl]] | Poly[2,1,3-benzothiadiazole-4,7-diyl[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl]]. CAS No. 1221887-25-7. Molecular formula: (C31H44N2O4S2)n. | |
| Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)] | F8BT can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PTO) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (Nt). It may also form a nanocomposite with single walled carbon nanotube (SWCNT) with excellent electric properties and high Seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. Organic light emitting diode (OLED) devices can be fabricated by depositing a blend of F8 and F8BT on PEDOT:PSS films. Alternative Names: F8BT; PFBT; Poly(9,9-dioctylfluorene-alt-benzothiadiazole). CAS No. 210347-52-7. Molecular formula: (C35H42N2S)n. | |
| Poly(2 2 2-trifluoroethyl acrylate) | Poly(2 2 2-trifluoroethyl acrylate). CAS No. 29036-64-4. Molecular formula: [CH2CH(CO2CH2CF3)]n. | |
| Poly(2,2,2-trifluoroethyl methacrylate) | Poly(2,2,2-trifluoroethyl methacrylate). Alternative Names: POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE);TRIFLUOROETHYL METHACRYLATE POLYMER;2-Propenoicacid,2-methyl-,2,2,2-trifluoroethylester,homopolymer;poly(trifluoroethylmethacrylate);trifluoroethyl methacrylate homopolymer. CAS No. 54802-79-8. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE) | POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE). Alternative Names: POLY(2,2,2-TRIFLUOROETHYL METHACRYLATE); TRIFLUOROETHYL METHACRYLATE POLYMER; 2-Propenoicacid,2-methyl-,2,2,2-trifluoroethylester,homopolymer; poly(trifluoroethylmethacrylate); trifluoroethyl methacrylate homopolymer. Grades: 95%. CAS No. 54802-79-8. Molecular formula: [CH2C(CH3)(CO2CH2CF3)]n. | |
| Poly(2,2,2-trifluoroethyl methacrylate-co-glycidyl methacrylate) | Poly(2,2,2-trifluoroethyl methacrylate-co-glycidyl methacrylate). | |
| Poly(2,2,3,3,3-pentafluoropropyl acrylate) | Poly(2,2,3,3,3-pentafluoropropyl acrylate). | |
| Poly(2,2,3,3,3-pentafluoropropyl methacrylate) | Poly(2,2,3,3,3-pentafluoropropyl methacrylate). | |
| Poly(2,2,3,3,3-pentafluoropropyl methacrylate-co-glycidyl methacrylate) | Poly(2,2,3,3,3-pentafluoropropyl methacrylate-co-glycidyl methacrylate). | |
| Poly(2,2,3,3,4,4,4-heptafluorobutyl acrylate) | Poly(2,2,3,3,4,4,4-heptafluorobutyl acrylate). | |
| Poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate) | Poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate). | |
| Poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate-co-glycidyl methacrylate) | Poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate-co-glycidyl methacrylate). | |
| Poly(2,2,3,3-tetrafluoropropyl acrylate) | Poly(2,2,3,3-tetrafluoropropyl acrylate). | |
| Poly(2,2,3,3-tetrafluoropropyl methacrylate) | Poly(2,2,3,3-tetrafluoropropyl methacrylate). | |
| Poly(2,2,3,4,4,4-hexafluorobutyl acrylate) | Poly(2,2,3,4,4,4-hexafluorobutyl acrylate). | |
| Poly(2,2,3,4,4,4,-hexafluorobutyl methacrylate-co-glycidyl methacrylate) | Poly(2,2,3,4,4,4,-hexafluorobutyl methacrylate-co-glycidyl methacrylate). | |
| Poly(2-(2-5-bis(2-ethylhexyloxy) | Poly(2-(2-5-bis(2-ethylhexyloxy). Alternative Names: POLY(2-(2-5-BIS(2 -ETHYLHEXYLOXY). CAS No. 160894-98-4. | |
| Poly{[2-[2',5'-bis(2?-ethylhexyloxy)phenyl]-1,4-phenylenevinylene]-co-[2-methoxy-5-(2'-ethylhexyloxy)-1,4-phenylenevinylene]} | Poly{[2-[2',5'-bis(2"-ethylhexyloxy)phenyl]-1,4-phenylenevinylene]-co-[2-methoxy-5-(2'-ethylhexyloxy)-1,4-phenylenevinylene]}. | |
| Poly[[2-[(3,7-dimethyloCtyl)oxy]-5-methoxy-1,4-phenylene]-1,2-ethenediyl] | MDMO-PPV is a dialkoxy substituted poly(p-phenylenevinylene) (PPV) based conjugating polymer which has long side chains that form flexible films for organic electronics. It is a piezoresistant polymer with HOMO and LUMO orbital positions at 5.4 and 3.4 eV, respectively. MDMO-PPV forms an active layer that can be used in photoconductive and electroluminescent applications. Alternative Names: MDMO-PPV; OC 1C10PPV; Poly[2-methoxy-5-(3,7-dimethyloctyloxy)-1,4-phenylenevinylene]; Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]; Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-p-phenylenevinylene]. Grades: 95%. CAS No. 177716-59-5. Molecular formula: (C19H28O2)n. Mole weight: 375.90. | |
| Poly[2(3-thienyl)ethanol n-butoxycarbonylmethylurethane] | Poly[2(3-thienyl)ethanol n-butoxycarbonylmethylurethane]. Alternative Names: PURET. | |
| Poly[2-(3-thienyl)ethyloxy-4-butylsulfonate] sodium salt | Poly[2-(3-thienyl)ethyloxy-4-butylsulfonate] sodium salt. CAS No. 1101136-56-4 / 1203558-23-9 / 744198-90-1. Product ID: ACM1101136564. Mole weight: >1,000. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(2,5-bis(1,4,7,10-tetraoxaundecyl)-1,4-phenylenevinylene) | BTEM-PPV is a conjugating polymer that can be used in the fabrication of red-light emitting electrochemical cells (LECs). These LECs can potentially be used in the formation of novel chemical sensor systems and organic light emitting diodes (OLEDs). Uses: Btem-ppv is a conjugating polymer that can be used in the fabrication of red-light emitting electrochemical cells (lecs). Alternative Names: BTEM-PPV, Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene), Poly[2,5-bis(triethoxymethoxy)-1,4-phenylene vinylene]. CAS No. 221244-49-1. Molecular formula: (C22H34O8)n. | |
| Poly[{2,5-bis(2-hexyldecyl)-2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl}-alt-{[2,2'-(1,4-phenylene)bisthiophene]-5,5'-diyl}] | Poly[{2,5-bis(2-hexyldecyl)-2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl}-alt-{[2,2'-(1,4-phenylene)bisthiophene]-5,5'-diyl}]. Alternative Names: PDPPTPT. Molecular formula: (C52H74N2O2S2)n. | |
| Poly{[2,5-bis(2-(N,N-diethylamino)ethoxy)-1,4-phenylene]-alt-1,4-phenylene} | A neutral analogue of water-soluble quaternary ammonium functionalized poly(p-phenylene) (PPP) polyelectrolyte. Soluble in organic solvents (THF, cholorform) and dilute aqueous acid. Alternative Names: Poly{[2,5-bis(3-(N,N-diethylamino)-1-oxapropyl)-1,4-phenylene]-alt-1,4-phenylene}. Molecular formula: (C24H34N2O2)n. | |
| Poly[2,5-bis(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene] | Poly[2,5-bis(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]. | |
| Poly(2,5-bis(3-sulfonatopropoxy)-1,4-phenylene, disodium salt-alt-1,4-phenylene) | Poly(2,5-bis(3-sulfonatopropoxy)-1,4-phenylene, disodium salt-alt-1,4-phenylene) (PPP-OPSO3) is a water soluble conjugating polymer that can be used as a donor molecule. It has a poly(p-phenylene) skeleton with each repeating unit having two phenylene groups. It can be used for a variety of optoelectronic applications. Alternative Names: (-)PPP. Molecular formula: (C18H18Na2O8S2)n. | |
| Poly[2,5-bisoctyloxy)-1,4-phenylenevinylene] | Light-emitting polymer. Soluble in toluene, xylene, THF, chloroform, chlorobenzene, and cyclohexanone. Molecular formula: C20H15N3O2. Mole weight: 329.4g/mol. IUPAC Name: 6-methyl-4-phenyl-3-[(E)-2-phenylethenyl]-[1,2]oxazolo[3,4-d]pyridazin-7-one. SMILES: CCCCCCCCOc1ccc(OCCCCCCCC)c(C=C)c1. InChI: InChI=1S/C20H15N3O2/c1-23-20(24)19-17(18(21-23)15-10-6-3-7-11-15)16(25-22-19)13-12-14-8-4-2-5-9-14/h2-13H,1H3/b13-12+. | |
| Poly(2,5-di(2-ethylhexyl)-1,4-ethynyle& | Poly(2,5-di(2-ethylhexyl)-1,4-ethynyle&. Alternative Names: POLY(2,5-DI(2-ETHYLHEXYL)-1,4-ETHYNYLE&;POLY(2,5-DI(2-ETHYLHEXYL)PHENYLENE-1,4&. CAS No. 211809-68-6. | |
| Poly(2,5-di(3,7-dimethyloctyloxy)cyanoterephthalylidene) | Light emitting conjugated polymer. Molecular formula: (C58H90N2O4)n. | |
| Poly(2,5-di(3,7-dimethyloctyl)phenyle& | Poly(2,5-di(3,7-dimethyloctyl)phenyle&. Alternative Names: POLY(2,5-DI(3,7-DIMETHYLOCTYL)PHENYLE&. CAS No. 211809-71-1. | |
| Poly(2,5-dibutoxybenzene-1,4-diyl), Mw 10,000-100,000 by GPC | Poly(2,5-dibutoxybenzene-1,4-diyl), Mw 10,000-100,000 by GPC. CAS No. 87187-05-1. | |
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