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| Product | Description | |
|---|---|---|
| Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid) | Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid). CAS No: 80181-31-3 |  Sarchem Laboratories New Jersey NJ |
| poly(3-hydroxyoctanoate) depolymerase | The main product after prolonged incubation is the dimer. Besides hydrolysing polymers of 3-hydroxyoctanoic acid, the enzyme also hydrolyses other polymers derived from medium-chain-length (C6-C12) hydroxyalkanoic acids and copolymers of mixtures of these. It also hydrolyses p-nitrophenyl esters of fatty acids. Polymers of short-chain-length hydroxyalkanoic acids such as poly[(R)-3-hydroxybutanoic acid] and poly[(R)-3-hydroxypentanoic acid] are not hydrolysed. Group: Enzymes. Synonyms: PHO depolymerase; poly(3HO) depolymerase; poly[(R)-hydroxyalkanoic acid] depolymerase; poly(HA) depolymerase; poly(HAMCL) depolymerase; poly[(R)-3-hydroxyoctanoate] hydrolase. Enzyme Commission Number: EC 3.1.1.76. 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-3504; poly(3-hydroxyoctanoate) depolymerase; EC 3.1.1.76; PHO depolymerase; poly(3HO) depolymerase; poly[(R)-hydroxyalkanoic acid] depolymerase; poly(HA) depolymerase; poly(HAMCL) depolymerase; poly[(R)-3-hydroxyoctanoate] hydrolase. Cat No: EXWM-3504. |  |
| Poly(3-octylthiophene-2,5-diyl) | Greater than 98.5% head-to-tail regiospecific conformation. Poly(3-octylthiophene-2,5-diyl) (P3OT) is an alkylthiophene based conductive polymer with high electroluminescence, which is soluble in most of the organic solvents. It can be prepared by the electrochemical polymerization of 3-octylthiophene (3OT). It is hydrophobic and can be used as a transducer for ion selective electrodes. Alternative Names: P3OT. CAS No. 104934-51-2. Molecular formula: (C12H18S)n. Mole weight: average Mn ~34,000. IUPAC Name: 3-octylthiophene. SMILES: CCCCCCCCC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3. |  |
| Poly(3-octylthiophene-2,5-diyl-co-3-decyloxythiophene-2,5-diyl) | Poly(3-octylthiophene-2,5-diyl-co-3-decyloxythiophene-2,5-diyl) (POT-co-DOT) is a regioregular conducting copolymer, which can be used as a donor material in electrochemical devices. It has a small band gap and forms an absorption spectrum in the red and infrared regions. Alternative Names: POT-co-DOT. Molecular formula: (C12H18S)m(C14H22OS)n. Mole weight: 21. | |
| Poly(4-(2 2-dicyanovinyl)-N-bis(hydroxy& | Poly(4-(2 2-dicyanovinyl)-N-bis(hydroxy&. Alternative Names: POLY(4-(2 2-DICYANOVINYL)-N-BIS(HYDROXY&. CAS No. 159624-03-0. Molecular formula: ((C14H13N3O2)(C12H19N2O2))n. Purity: 96%. | |
| Poly[4-(2,2-dicyanovinyl)-N-bis(hydroxyethyl)aniline-alt-(4,4'-methylenebis(phenylisocyanate))]urethane | Poly[4-(2,2-dicyanovinyl)-N-bis(hydroxyethyl)aniline-alt-(4,4'-methylenebis(phenylisocyanate))]urethane. | |
| Poly 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 1H-Benzimidazolium 4,7-bis(4-formylphenyl)-1,3-dimethyl- bromide | Poly 4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 1H-Benzimidazolium 4,7-bis(4-formylphenyl)-1,3-dimethyl- bromide. Alternative Names: 5,6-Bis(4-formylbenzyl)-1,3-dimethyl-benzimidazolinium bromide. CAS No. 2092907-97-4. Purity: 0.97. Product ID: ACM-MO-2092907974. Molecular formula: C80H60N8. Mole weight: 1132.49 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly[(4,4'-hexafluoroisopropylidene)diphthalic anhydride-alt-3,6-diaminoacridine hemisulfate] | Poly[(4,4'-hexafluoroisopropylidene)diphthalic anhydride-alt-3,6-diaminoacridine hemisulfate]. | |
| Poly[(4,4'-hexafluoroisopropylidene)diphthalic anhydride-alt-Acridine Yellow G] | Poly[(4,4'-hexafluoroisopropylidene)diphthalic anhydride-alt-Acridine Yellow G]. | |
| Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite | Poly 4,4-Isopropylidenediphenol C12-C15 Alcohol Phosphite. | |
| Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone] | Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone]. Alternative Names: POLY[4,4-METHYLENEBIS(PHENYL ISOCYANATE)-ALT-1,4-BUTANEDIOL/DI(PROPYLENE GLYCOL)/POLYCAPROLACTONE];POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/DI-PG/POLYCAPROLACTONE);Poly[4,4-Methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene gl. CAS No. 68084-39-9. | |
| Poly[4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole-co-tetrafluoroethylene] | dioxole 65 mol %. Alternative Names: PTFE AF 2400 PTFE AF. CAS No. 37626-13-4. Molecular formula: C7F12O2. Mole weight: 344.05g/mol. IUPAC Name: 4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole;1,1,2,2-tetrafluoroethene. SMILES: C1(=C(OC(O1)(C(F)(F)F)C(F)(F)F)F)F.C(=C(F)F)(F)F. InChI: InChI=1S/C5F8O2.C2F4/c6-1-2(7)15-3(14-1,4(8,9)10)5(11,12)13;3-1(4)2(5)6. | |
| Poly[[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl]] | Poly[[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl]]. Alternative Names: PTB7. CAS No. 1266549-31-8. Molecular formula: (C41H53FO4S4)n. | |
| Poly-{[4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-alt-[3-fluore-2-(octyloxy)-carbonylthieno[3,4-b]thiophene-4,6-diyl]} | Poly-{[4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-alt-[3-fluore-2-(octyloxy)-carbonylthieno[3,4-b]thiophene-4,6-diyl]}. Alternative Names: PTB4. CAS No. 1160823-84-6. Molecular formula: (C41H53FO4S4)n. | |
| Poly[4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b;4,5-b']dithiophene-2,6-diyl-alt-(4-(2-ethylhexyl)-3-fluorothieno[3,4-b]thiophene-)-2-carboxylate-2-6-diyl)] | Poly[4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b;4,5-b']dithiophene-2,6-diyl-alt-(4-(2-ethylhexyl)-3-fluorothieno[3,4-b]thiophene-)-2-carboxylate-2-6-diyl)]. Alternative Names: PTB-TH. CAS No. 1469791-66-9. Molecular formula: (C49H59FO2S6)n. | |
| Poly(4-Azidomethylstyrene) | Poly(4-Azidomethylstyrene). | |
| Poly(4-bromostyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: 4-Bromostyrene homopolymer, p -Bromostyrene homopolymer, Poly(p -bromostyrene). CAS No. 24936-50-3. Molecular formula: [CH2CH(C6H4Br)]n. Mole weight: average Mw ~65,000 by GPC. | |
| Poly(4-butyltriphenylamine) | Poly(4-butyltriphenylamine). CAS No. 472960-35-3. Molecular formula: (C22H21N)n. IUPAC Name: 4-butyl-N,N-diphenylaniline. SMILES: CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C22H23N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10H2,1H3. | |
| Poly(4-Chloromethlystyrene) | Poly(4-Chloromethlystyrene). | |
| Poly(4-chlorostyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: p -Chlorostyrene polymer. CAS No. 24991-47-7. Molecular formula: [-CH2CH(C6H4Cl)-]n. Mole weight: average Mw ~75,000 by GPC. IUPAC Name: 1-chloro-4-ethenylbenzene. SMILES: Clc1ccc(C=C)cc1. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. | |
| Poly[4-(diacetoxyiodo)styrene] | Poly[4-(diacetoxyiodo)styrene]. CAS No. 36290-94-5. Molecular formula: NoDataAvailable. | |
| Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid) | Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol-alt-1,4-butanedioic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 65447-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: (C15H25NO4)n. US Biological Life Sciences. |  Worldwide |
| Poly(4-hydroxy benzoic acid-co-ethylene terephthalate) | Poly(4-hydroxy benzoic acid-co-ethylene terephthalate). Alternative Names: POLY(4-HYDROXY BENZOIC ACID-CO-ETHYLENE TEREPHTHALATE);POLY(4-HYDROXYBENZOIC ACID-CO-ETHYLENE &;POLY(4-HYDROXYBENZOIC ACID-CO-ETHYLENE T EREPHTHALATE), 80 MOL % 4-HYDROXY BENZOI;Poly(4-hydroxybenzoic acid -co-ethyleneterephthalate), 60 Mol% in 4-hydroxybe. CAS No. 125300-07-4. Purity: 96%. Product ID: ACM125300074. Molecular formula: (OC6H4CO)x(OCH2CH2O2CC6H4-4-CO)y. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(4-hydroxy benzoic acid-co-ethylene terephthalate) | Poly(4-hydroxy benzoic acid-co-ethylene terephthalate). Alternative Names: POLY(4-HYDROXY BENZOIC ACID-CO-ETHYLENE TEREPHTHALATE);POLY(4-HYDROXYBENZOIC ACID-CO-ETHYLENE &;POLY(4-HYDROXYBENZOIC ACID-CO-ETHYLENE T EREPHTHALATE), 80 MOL % 4-HYDROXY BENZOI;Poly(4-hydroxybenzoic acid -co-ethyleneterephthalate), 60 Mol% in 4-hydroxybe. CAS No. 125300-07-4. Molecular formula: (OC6H4CO)x(OCH2CH2O2CC6H4-4-CO)y. Purity: 96%. | |
| Poly(4-methyl-1-pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). CAS No. 25068-26-2. Molecular formula: C6H12. Mole weight: 84.16g/mol. IUPAC Name: 4-methylpent-1-ene. SMILES: CC(C)CC=C. InChI: InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3. | |
| Poly(4-Methyl-1-Pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). Molecular formula: C6H12. Mole weight: 84.16g/mol. IUPAC Name: 4-methylpent-1-ene. SMILES: CC(C)CC=C. InChI: InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3. | |
| 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. CAS No. 24936-41-2. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. | |
| Poly(4-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Poly(p -methylstyrene), Poly(4-vinyltoluene), 4-Methylstyrene homopolymer, p -Methylstyrene polymer. CAS No. 24936-41-2. Molecular formula: [CH2CH(C6H4CH3)]n. Mole weight: average Mw ~72,000 by GPC. IUPAC Name: 1-ethenyl-4-methylbenzene. SMILES: Cc1ccc(C=C)cc1. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. | |
| Poly(4-Methylstyrene) | Poly(4-Methylstyrene). | |
| Poly(4-styrenesulfonic acid) ammonium salt solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PSS. CAS No. 29965-34-2. Molecular formula: C8H11NO3S. Mole weight: Mw ~200,000. IUPAC Name: azanium;4-ethenylbenzenesulfonate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[NH4+]. InChI: InChI=1S/C8H8O3S.H3N/c1-2-7-3-5-8(6-4-7)12(9,10)11;/h2-6H,1H2,(H,9,10,11);1H3. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt. CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, 4-styrenesulfonic acid/maleic acid (mole ratio: 1/1) | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, 4-styrenesulfonic acid/maleic acid (mole ratio: 1/1). CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, molar ratio 3:1 | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt, molar ratio 3:1. CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt solution | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt solution. CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt solution (technical grade) | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt solution (technical grade). Alternative Names: Styrene/ maleic anhydride copolymer, sulfonated. CAS No. 68037-40-1. Purity: Tech. Product ID: ACM68037401-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(4-styrenesulfonic acid) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PSS. CAS No. 28210-41-5. Molecular formula: [-CH2CH(C6H4SO3H)-]n. Mole weight: Mw ~75,000. IUPAC Name: 4-ethenylbenzenesulfonic acid. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)O. InChI: InChI=1S/C8H8O3S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h2-6H,1H2,(H,9,10,11). | |
| Poly(4-tert-butylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: PTBS. CAS No. 26009-55-2. Molecular formula: [CH2CH[C6H4C(CH3)3]]n. Mole weight: average Mw 50,000-100,000. SMILES: CC(C)(C)c1ccc(C=C)cc1. | |
| Poly(4-vinylbiphenyl) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: 4-Vinylbiphenyl homopolymer, Poly(4-phenylstyrene), Poly(4-vinylbiphenyl). CAS No. 25232-08-0. Molecular formula: [CH2CH(C6H4C6H5)]n. Mole weight: average Mw ~115,000 by GPC. SMILES: C=Cc1ccc(cc1)-c2ccccc2. | |
| Poly(4-vinylphenol) | Poly(4-vinylphenol) is used as an antimicrobial surface coating in mutilayered film. Group: Biochemicals. Grades: Highly Purified. CAS No. 24979-70-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| Poly(4-Vinylphenol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: PVP, Poly(4-hydroxystyrene). CAS No. 24979-70-2. Molecular formula: (C8H8O)n. Mole weight: Mw ~11,000. Purity: 98%. SMILES: Oc1ccc(C=C)cc1. InChI: 1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. | |
| Poly(4-vinylphenol-co-2-hydroxyethyl methacrylate) | Poly(4-vinylphenol-co-2-hydroxyethyl methacrylate). Alternative Names: POLY(4-VINYLPHENOL-CO-2-HYDROXYETHYL METHACRYLATE). CAS No. 110123-09-6. Product ID: ACM110123096. Molecular formula: (C14H18O4)n. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(4-vinylphenol-co-methyl methacrylate) | monomer molar fraction = ~ 50%. Alternative Names: PVP-co-PMMA. CAS No. 24979-71-3. Molecular formula: [CH2CH(C6H4OH)]x[CH2C(CH3)(CO2CH3)]y. SMILES: COC(=O)C(C)=C.Oc1ccc(C=C)cc1. | |
| Poly(4-vinylpyridine) | Poly(4-vinylpyridine). Alternative Names: POLY(4-VINYLPYRIDINE);POLY(4-VINYLPYRIDINE), 2% CROSS-LINKED;POLY(4-VINYLPYRIDINE), ~60 MESH;POLY(4-VINYLPYRIDINE) MACRORETICULAR CRO SSLKD. W. 25% DVB;Poly(4-vinylpyridine), 2% cross-linked, ca. 60 mesh, 8.8meq/g;Poly(4-vinylpyridine), cross-linked with. CAS No. 9017-40-7. Molecular formula: N/A. Mole weight: 315.418. Purity: 96%. IUPAC Name: 1,2-di(ethenyl)benzene; 4-ethenylpyridine. SMILES: C=CC1=CC=NC=C1.C=CC1=CC=CC=C1C=C. | |
| Poly(4-vinylpyridine) | Poly(4-vinylpyridine). Alternative Names: 4-VINYL PYRIDINE COPOLYMER;4-VINYL PYRIDINE-DIVINYL BENZENE COPOLYMER;4-VINYL PYRIDINE HOMOPOLYMER;4-VINYLPYRIDINE POLYMER;4VP-DVB;P4VP;POLYVINYL PYRIDINE;POLY(4-VINYLPYRIDINE). CAS No. 25232-41-1. Molecular formula: C21H21N3X2. Mole weight: 150,000 - 200,000. Purity: 96%. IUPAC Name: 4-ethenylpyridine. | |
| Poly(4-Vinylpyridine) | Liquid. Molecular formula: C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 4-ethenylpyridine. SMILES: C=CC1=CC=NC=C1. InChI: InChI=1S/C7H7N/c1-2-7-3-5-8-6-4-7/h2-6H,1H2. | |
| Poly(4-vinylpyridine-co-butyl methacrylate) | Poly(4-vinylpyridine-co-butyl methacrylate). CAS No. 53761-76-5. | |
| Poly(4-vinylpyridine-co-ethylvinylbenzene)cross-linked | Poly(4-vinylpyridine-co-ethylvinylbenzene)cross-linked. CAS No. 127564-81-2. Purity: 96%. Product ID: ACM127564812. Molecular formula: C7H7N. Mole weight: 105.13700. IUPAC Name: Poly(4-vinylpyridine-co-ethylvinylbenzene), cross-linked. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(4-vinylpyridine-co-styrene) (10 percent Styrene, granular) | Poly(4-vinylpyridine-co-styrene) (10 percent Styrene, granular). CAS No. 26222-40-2. | |
| Poly(4-vinylpyridine-co-styrene) (50% Styrene, average MW~ 400000, powder) | Poly(4-vinylpyridine-co-styrene) (50% Styrene, average MW~ 400000, powder). CAS No. 26222-40-2. | |
| Poly(4-vinylpyridine-co-styrene) powder | Poly(4-vinylpyridine-co-styrene) powder. CAS No. 26222-40-2. | |
| Poly(4-vinylpyridine), cross-linked | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 9017-40-7. Molecular formula: C17H17N. Mole weight: 235.32g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;4-ethenylpyridine. SMILES: C=CC1=CC=NC=C1.C=CC1=CC=CC=C1C=C. InChI: 1S/C10H10.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3-8H,1-2H2;2-6H,1H2. | |
| Poly(4-vinylpyridine),cross-linked,met hyl chloride quaternary salt | Poly(4-vinylpyridine),cross-linked,met hyl chloride quaternary salt. CAS No. 125200-80-8. Product ID: ACM125200808. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(4-vinylpyridine hydrochloride) | Poly(4-vinylpyridine hydrochloride). Alternative Names: PYRIDINE HYDROCHLORIDE POLYMER BOUND;POLY(4-VINYLPYRIDINE HYDROCHLORIDE);POLY(4-VINYLPYRIDINE HYDROCHLORIDE), 2% CROSS-LINKED;4-vinylpyridine hydrochloride homopolymer. CAS No. 29323-87-3. Purity: 96%. | |
| Poly(4-vinylpyridinium p-toluenesulfonate) | Poly(4-vinylpyridinium p-toluenesulfonate). Alternative Names: POLY(4-VINYLPYRIDINIUM P-TOLUENESULFONATE);4-vinylpyridinium/ p-toluenesulfonate copolymer. CAS No. 132759-93-4. Molecular formula: C42H45N3O9S3X2. Mole weight: 832.02. Purity: 96%. IUPAC Name: 4-(1,5-dipyridin-4-ylhexan-3-yl)pyridine;4-methylbenzenesulfonic acid. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(CC(CCC1=CC=NC=C1)C2=CC=NC=C2)C3=CC=NC=C3. | |
| Poly(4-vinylpyridinium poly(hydrogen | Poly(4-vinylpyridinium poly(hydrogen. Alternative Names: POLY(4-VINYLPYRIDINIUM POLY(HYDROGEN. CAS No. 79821-63-9. Molecular formula: C21H26F3N3. Mole weight: 377.4g/mol. IUPAC Name: 4-(1,5-dipyridin-4-ylhexan-3-yl)pyridine;trihydrofluoride. SMILES: CC(CC(CCC1=CC=NC=C1)C2=CC=NC=C2)C3=CC=NC=C3.F.F.F. InChI: InChI=1S/C21H23N3.3FH/c1-17(19-6-12-23-13-7-19)16-21(20-8-14-24-15-9-20)3-2-18-4-10-22-11-5-18;;;/h4-15,17,21H,2-3,16H2,1H3;3*1H. | |
| Poly(5-(2-ethylhexyloxy)-2-methoxy-cyanoterephthalylidene) | CN-PPV can be used for a variety of applications such as organic light emitting diodes (OLEDs), and organic solar cells. CAS No. 194292-84-7. | |
| Poly(5-(3,7-dimethyloctyloxy)-2-methoxy-cyanoterephthalylidene) | Light emitting conjugated polymer. CAS No. 320725-67-5. | |
| Poly[5-methoxy-2-(3-sulfopropoxy)-1,4-phenylenevinylene] potassium salt solution | Poly[5-methoxy-2-(3-sulfopropoxy)-1,4-phenylenevinylene] potassium salt solution (APPV) is a sulfonated phenylenevinylene (PPV) that acts as a high sensitive water soluble photo-luminescent (PL) polymer. It has an anionic π-conjugation that allows it to have a high fluorescence quantum yield. Alternative Names: MPS-PPV potassium salt. Molecular formula: (C12H13KO5S)n. | |
| Poly[6-[4-(4-cyanophenyl)phenoxy]hexyl | Poly[6-[4-(4-cyanophenyl)phenoxy]hexyl. Alternative Names: POLY[6-[4-(4-CYANOPHENYL)PHENOXY]HEXYL. CAS No. 117318-92-0. Molecular formula: H2O. Mole weight: 18.01528;g/mol. Purity: 96%. IUPAC Name: oxidane. SMILES: O. | |
| Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-ioctylfluorene)] | Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-ioctylfluorene)]. Alternative Names: PFN. CAS No. 673474-74-3. Molecular formula: (C52H70N2)n. | |
| Poly[9,9-bis(4-(2-ethylhexyl)phenyl)fluorene-alt-co-6,7-bis(4-(hexyloxy)phenyl)-4,9-di(thiophen-2-yl)-thiadiazoloquinoxaline] | Poly[9,9-bis(4-(2-ethylhexyl)phenyl)fluorene-alt-co-6,7-bis(4-(hexyloxy)phenyl)-4,9-di(thiophen-2-yl)-thiadiazoloquinoxaline]. Alternative Names: PFTTQ. Molecular formula: (C81H86N4O4S3)n. | |
| Poly(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene) | Poly(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene) is a fluorescent conjugating polymer which can be combined with nanoparticles to form a nanocomposite for optoelectronics applications. It can also be used in the formation of a cathode material for organic light emitting diodes (OLEDs). Alternative Names: PFV. Molecular formula: (C31H42)n. | |
| Poly[(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)] | Poly[(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)]. Alternative Names: PFV. Molecular formula: (C31H42)m(C17H24O2)n. | |
| Poly[9,9-di(2'-ethylhexyl)fluoren-2,7-yleneethynylene] | Poly[9,9-di(2'-ethylhexyl)fluoren-2,7-yleneethynylene]. | |
| Poly[9,9-di(3',7'-dimethyloctyl)fluoren-2,7-yleneethynylene] | Poly[9,9-di(3',7'-dimethyloctyl)fluoren-2,7-yleneethynylene]. | |
| Poly[9,9-didodecylfluroenyl-2,7-yleneethylnylene] | Conducting polymer. Exhibits blue photo- and electroluminescence. | |
| Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio | Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio. Alternative Names: Poly(FV-co-MEHPV). Molecular formula: (C27H34)m(C17H24O2)n. | |
| Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 95:5 mole ratio | Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 95:5 mole ratio. Alternative Names: Poly(FV-co-MEHPV). Molecular formula: (C27H34)m(C17H24O2)n. | |
| Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(9-ethylcarbazol-2,7-diyl)] | Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(9-ethylcarbazol-2,7-diyl)]. Alternative Names: PFH-EC. Mole weight: >20. | |
| Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(anthracen-9,10-diyl)] | Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(anthracen-9,10-diyl)]. Alternative Names: Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(anthracen-9,10-diyl)]. CAS No. 474975-22-9. Mole weight: >20. Purity: 96%. | |
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