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| Product | Description | |
|---|---|---|
| Poly(2,6-dimethyl-p-phenylene oxide) (technical grade) | Poly(2,6-dimethyl-p-phenylene oxide) (technical grade). Alternative Names: 2,6-Dimethyl-phenohomopolymer. CAS No. 25134-01-4. Purity: Tech. Product ID: ACM25134014-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(2,6-naphthalenevinylene) | Poly(2,6-naphthalenevinylene). CAS No. 124825-04-3. Purity: 96%. Product ID: ACM124825043. Molecular formula: (C12H8)n. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(2,6-naphthalenevinylene) | Poly(2,6-naphthalenevinylene). CAS No. 124825-04-3. Molecular formula: (C12H8)n. Purity: 96%. |  |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) | DryPowder; Liquid; PelletsLargeCrystals;Solid. Alternative Names: 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID POLYMER;POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID);POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID);1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,homopolymer;2-methyl-2-[(1-oxo-2-propenyl). CAS No. 27119-07-9. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic acid-acrylonitrile copolymer. CAS No. 54640-82-3. Molecular formula: C10H16N2O4S. Mole weight: 260.31g/mol. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid;prop-2-enenitrile. SMILES: C=CC#N.CC(C)(CS(O)(=O)=O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S.C3H3N/c1-4-6(9)8-7(2,3)5-13(10,11)12;1-2-3-4/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PolyAMPS, 2-Acrylamido-2-methylpropanesulfonic acid polymer, 2-Acrylamido-2-methyl-1-propanesulfonic acid polymer. CAS No. 27119-07-9. Molecular formula: C7H13NO4S. Mole weight: average Mw 2,000,000. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C. InChI: 1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). | |
| Poly(2-chlorostyrene) | Poly(2-chlorostyrene). CAS No. 107830-52-4. Molecular formula: [CH2CH(C6H4Cl)]n. Purity: 96%. | |
| Poly(2-dimethylamino)ethyl methacrylate) methyl chloride quaternary salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Poly(2-methacryloxyethyltrimethylammonium chloride), Poly(2-(trimethylamino)ethyl methacrylate), MADQUAT. CAS No. 26161-33-1. Molecular formula: (C9H18ClNO2)n. Mole weight: 207.7g/mol. IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI: 1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1. | |
| Poly(2-Ethoxyethyl Acrylate) | Poly(2-Ethoxyethyl Acrylate). | |
| Poly(2-ethyl-2-oxazoline) | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Alternative Names: Me-PEtOx-OH. Molecular formula: CH3(C5H9NO)nOH. Mole weight: average Mn 5,000. IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole. SMILES: CCC1=NCCO1. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3. | |
| Poly(2-ethyl-2-oxazoline) | Poly(2-ethyl-2-oxazoline). CAS No. 25805-17-8. Molecular formula: C5H9NO. Mole weight: 99.13g/mol. IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole. SMILES: CCC1=NCCO1. InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Alternative Names: Alkyne-PEtOx-OH. CAS No. 1171957-24-6. Molecular formula: C3H3(C5H9NO)nOH. Mole weight: average Mn 10,000. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | Poly(2-ethyl-2-oxazoline), alkyne terminated. Uses: For analytical and research use. CAS No. 1171957-24-6. Catalog: AP1171957246. |  |
| Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Alternative Names: Polyoxazoline, PEtOx, POx. Molecular formula: C6H5CH2(C5H9NO)nSH. Mole weight: average Mn 10,000. | |
| Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Alternative Names: aminoPEOx, Poly(2-ethyl-2-oxazoline) hydroxyethyl amine, POZ, Polyoxazoline, amino terminated polyoxazoline. Molecular formula: CH3(C5H9NO)nNHC2H4OH. Mole weight: average Mn 2,000. | |
| Poly(2-ethylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Ethacrylic acid homopolymer, Poly(ethacrylic acid). CAS No. 62607-09-4. Molecular formula: (C5H8O2)n. Purity: 96%. | |
| Poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)] | Poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)]. Alternative Names: Poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate),Polyquaternium D 11. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: 1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Poly(2-ethylhexyl acrylate) solution | Poly(2-ethylhexyl acrylate) solution can be prepared by polymerizing 2-ethylhexyl acrylate. It may also be synthesized by solution polymerization in toluene. Alternative Names: Poly(ethylhexyl acrylate), 2-Ethylhexyl acrylate homopolymer. CAS No. 9003-77-4. Molecular formula: (CH2CH[CO2CH2CH(C2H5)(CH2)3CH3])n. Mole weight: average Mw ~92,000 by GPC. IUPAC Name: 2-ethylhexyl prop-2-enoate. SMILES: CCCCC(CC)OC(=O)C=C. InChI: 1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3. | |
| Poly(2-ethylhexyl methacrylate) | Liquid;LIQUID. Alternative Names: 2-ethylhexylmethacrylateresin(20%intoluene);2-Propenoicacid,2-methyl-,2-ethylhexylester,homopolymer;POLY(2-ETHYLHEXYL METHACRYLATE);2-ETHYLHEXYL METHACRYLATE RESIN;poly(1-(2-ethylhexyloxycarbonyl)-1-methylethylene);POLY(2-ETHYLHEXYL METHACRYLATE), SOLUTIO. CAS No. 25719-51-1. Molecular formula: C12H22O2;CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3;C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C)C. InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| Poly(2-ethylhexyl methacrylate) solution | PEHMA exhibits biomimetic properties. It finds potential application as a flexible hydrogel for ophthalmologic applications. Alternative Names: 2-Ethylhexyl methacrylate homopolymer,Poly(ethylhexyl methacrylate). CAS No. 25719-51-1. Molecular formula: (C12H22O2)n. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(C)=C. InChI: 1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| Poly(2-hydroxyethyl methacrylate) | Solid Poly(2-hydroxyethyl methacrylate) (pHEMA) is brittle, while pHEMA hydrogel is a soft material. Glass transition temperature for pHEMA hydrogels is reduced by increasing a content of water in the matrix. Macromolecular properties in pHEMA are characterized by non-covalent interactions of hydrogen-bonds among the polymer chains as well as the hydrated water molecules. The presence of polar groups of hydroxyl and carboxyl on each repeat unit makes this polymer compatible with water. The hydrophobic a-methyl groups of the backbone convey hydrolytic stability to the polymer and enhance mechanical strength of the polymer matrix. Alternative Names: Poly(2-HEMA),Poly-HEMA. CAS No. 25249-16-5. Molecular formula: (C6H10O3)n. Mole weight: 130.14g/mol. IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCO. InChI: 1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3. | |
| Poly(2-hydroxyethyl methacrylate) (Mv 20000) | Poly(2-hydroxyethyl methacrylate) (MW 20000) is one of the most important hydrogels in the biomaterials world. Poly(2-hydroxyethyl methacrylate) is the basic component of contact lenses, and is also used in implantation of soft tissues, synthetic transplant for gristle and bone, regeneration of neurotic tissue, transmission of agent and etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25249-16-5. Pack Sizes: 100 mg. Product ID: HY-112531. |  |
| Poly(2-hydroxyethyl methacrylate) (Mv 300000) | Poly(2-hydroxyethyl methacrylate) (Mv 300000) is a biocompatible, optically transparent, hydrophilic, and non-degradable polymer with excellent cytocompatibility, eliciting a minimal immunological response from host tissue. Poly(2-hydroxyethyl methacrylate) (Mv 300000) can be used for different biomedical applications, such as bone tissue regeneration, wound dressings and drug delivery[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25249-16-5. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-112531B. | |
| Poly(2-hydroxypropyl methacrylate) | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Alternative Names: 2-Hydroxypropyl methacrylate homopolymer. CAS No. 25703-79-1. Molecular formula: (C7H12O3)n. Mole weight: 144.17g/mol. IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate. SMILES: CC(O)COC(=O)C(C)=C. InChI: 1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3. | |
| Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] | Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]. CAS No. 138184-36-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Poly[2-methoxy-5-(2-ethylhexyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC | Poly[2-methoxy-5-(2-ethylhexyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC. CAS No. 138184-36-8. | |
| Poly[2-methoxy-5-(3,7-dimethyloctyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC | Solid. CAS No. 177716-59-5. Molecular formula: C21H23ClFNO2. Mole weight: 375.9g/mol. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. | |
| Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Azidopolyoxazoline, Azidopolymethyloxazoline 5kDa. Molecular formula: C6H5CH2(C5H9NO)nN3. Mole weight: average Mn 5,000. | |
| Poly(2-methyl-2-oxazoline), hydroxy terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PMOx, POx 5kDa. Molecular formula: CH3(C4H7NO)nOH. Mole weight: average Mn 5,000. InChI: 1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3. | |
| Poly(2-naphthyl acrylate) | Poly(2-naphthyl acrylate). | |
| Poly(2-naphthyl methacrylate) | Poly(2-naphthyl methacrylate). | |
| Poly(2-propylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: α-Propylacrylic acid homopolymer, Polypropylacrylic acid, 2-Propylacrylic acid homopolymer. CAS No. 138134-74-4. Molecular formula: (C6H10O2)n. Mole weight: average Mn ~100,000 by GPC. Purity: 96%. IUPAC Name: chlorane. SMILES: Cl. | |
| Poly(2-propylacrylic acid) | Poly(2-propylacrylic acid). Alternative Names: α-Propylacrylic acid homopolymer, Polypropylacrylic acid, 2-Propylacrylic acid homopolymer. CAS No. 138134-74-4. Purity: 96%. Product ID: ACM138134744-1. Molecular formula: (C6H10O2)n. Mole weight: average Mn ~100,000 by GPC. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(2-vinylnaphthalene) | Narrow molecular weight distribution. Alternative Names: 2-Vinylnaphthalene homopolymer,2-Vinylnaphthalene polymer,Poly(β-vinylnaphthalene). CAS No. 28406-56-6. Molecular formula: [CH2CH(C10H7)]n. Mole weight: average Mn ~20000. IUPAC Name: 2-ethenylnaphthalene. SMILES: C=CC1=CC2=CC=CC=C2C=C1. InChI: 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2,KXYAVSFOJVUIHT-UHFFFAOYSA-N. | |
| Poly(2-vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Alternative Names: RALU(R)PLATE LEV 170;POLY(2-VINYLPYRIDINE) CROSS-LINKED;POLY(2-VINYLPYRIDINE), LINEAR;POLY(2-VINYLPYRIDINE);POLY(2-VINYLPYRIDINE) 115000;POLY(2-VINYLPYRIDINE) 12000;POLY(2-VINYLPYRIDINE) 135000;POLY(2-VINYLPYRIDINE) 21000. CAS No. 25014-15-7. Molecular formula: C7H7N;H2C=CHC5H4N;C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 2-ethenylpyridine. SMILES: C=CC1=CC=CC=N1. InChI: InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2. | |
| Poly(2-Vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Molecular formula: C7H7N;H2C=CHC5H4N;C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 2-ethenylpyridine. SMILES: C=CC1=CC=CC=N1. InChI: InChI=1S/C7H7N/c1-2-7-5-3-4-6-8-7/h2-6H,1H2. | |
| Poly(2-vinyl pyridine)-b-polystyrene-b-poly(2-vinyl pyridine) | Poly(2-vinyl pyridine)-b-polystyrene-b-poly(2-vinyl pyridine). Alternative Names: VINYLPYRIDINE-STYRENE COPOLYMER LINEAR;POLY(2-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(2-VINYL PYRIDINE);POLY(2-VINYLPYRIDINE-CO-STYRENE);POLYSTYRENE-B-POLY(2-VINYL PYRIDINE);POLY(2-VINYLPYRIDINE-CO-STYRENE), AVERAG E MW CA. 110,000 (GPC);2-VINYLPYRIDINE-CO-S. CAS No. 24980-54-9. | |
| Poly(2-vinylpyridine-co-styrene) | Poly(2-vinylpyridine-co-styrene). CAS No. 24980-54-9. | |
| Poly(2-vinylthiophene) | Poly(2-vinylthiophene). CAS No. 25988-40-3. Purity: 96%. | |
| Poly(3,3',4,4'-benzophenonetetracarboxylic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(3,3',4,4'-benzophenonetetracarboxylic dianhydride-alt-3,6-diaminoacridine hemisulfate). | |
| Poly(3,3',4,4'-benzophenonetetracarboxylic dianhydride-alt-Acridine Yellow G) | Poly(3,3',4,4'-benzophenonetetracarboxylic dianhydride-alt-Acridine Yellow G). | |
| Poly(3,3,4,4-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine),amic acid | Poly(3,3,4,4-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine),amic acid. Alternative Names: POLY(3,3,4,4-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID;[5,5'-Biisobenzofuran]-1,1',3,3'-tetrone,polymerwith1,4-benzenediamine;[5,5'-biisobenzofuran]-1,1'3,3'-tetrone,polymerwith1,4-benzenediamine;poly(biphenyltetracarboxylicdi. CAS No. 29319-22-0. | |
| Poly[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl] | Poly[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl]. Alternative Names: PProDOT-EH. CAS No. 1457992-56-1. Molecular formula: (C25H42O4S)n. | |
| Poly(3, 4-ethylenedioxythiophene) | Poly(3, 4-ethylenedioxythiophene). CAS No. 126213-51-2. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine. SMILES: C1COC2=CSC=C2O1. InChI: InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2. | |
| Poly(3,4-ethylenedioxythiophene) | Poly(3,4-ethylenedioxythiophene)(PEDOT) is a conjugating polymer that has a conductivity of 300 S/cm. It can be copolymerized with poly(styrene-sulfonic acid) to form a water soluble polymeric film with high conductivity and transparency. Alternative Names: PEDOT, Poly(2,3-dihydrothieno-1,4-dioxin). CAS No. 126213-51-2. Molecular formula: (C6H4O2S)n. | |
| Poly(3,4-ethylenedioxythiophene), bis-poly(ethyleneglycol), lauryl terminated | Poly(3,4-ethylenedioxythiophene), bis-poly(ethyleneglycol), lauryl terminated. | |
| Poly(3,4-ethylenedioxythiophene)-block-poly(ethylene glycol) solution | Poly(3,4-ethylenedioxythiophene)-block-poly(ethylene glycol) solution. | |
| Poly(3,4-ethylenedioxythiophene) hydrate | PEDOT is a conjugated, electronically and ionically active polymer. Conjugated polymers offer charge transport between inorganic, electrically conducting metals and organic, proton-conducting biological systems. PEDOT is chemically stable on account of the diethoxy substituents that replace the defect causing extra hydrogen atoms.The electron donating nature of the pendant PEDOT oxygen atoms also improves the conductivity of the molecule. Alternative Names: PEDOT, Poly(2,3-dihydrothieno-1,4-dioxin). Molecular formula: (C6H4O2S)n ·xH2O. | |
| Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate) | 1.1% in H2O, surfactant-free, high-conductivity grade. Alternative Names: Poly(2,3-dihydrothieno-1,4-dioxin)-poly(styrenesulfonate), Orgacon ICP 1050, PEDOT:PSS. Molecular formula: C14H14O5S2. Mole weight: 326.4g/mol. Purity: 1.3 wt % dispersion in H2O, conductive grade. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid. SMILES: C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O. InChI: InChI=1S/C8H8O3S.C6H6O2S/c9-12(10,11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-9-3-5(6)7-1/h1-7H,(H,9,10,11);3-4H,1-2H2/b7-6+. | |
| Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate) | Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate). Alternative Names: PEDOT:PSS. CAS No. 155090-83-8. Molecular formula: C14H14O5S2. Mole weight: 326.4g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid. SMILES: C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O. InChI: InChI=1S/C8H8O3S.C6H6O2S/c9-12(10,11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-9-3-5(6)7-1/h1-7H,(H,9,10,11);3-4H,1-2H2/b7-6+. | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, neutral pH, high-conductivity grade) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, neutral pH, high-conductivity grade). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, surfactant-free, high-conductivity grade) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (1.1% in H2O, surfactant-free, high-conductivity grade). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (2.8wt % dispersion in H2O, low-conductivity grade) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (2.8wt % dispersion in H2O, low-conductivity grade). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (5.0wt. %, conductive screen printable ink) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (5.0wt. %, conductive screen printable ink). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (DRY; Redispersible particles) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (DRY; Redispersible particles). | |
| Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (PEDOT:PSS=1:6, 1.5% in water) | Poly(3, 4-ethylenedioxythiophene)-poly(styrenesulfonate) (PEDOT:PSS=1:6, 1.5% in water). CAS No. 155090-83-8. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid. SMILES: C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O. InChI: InChI=1S/C8H8O3S.C6H6O2S/c9-12(10,11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-9-3-5(6)7-1/h1-7H,(H,9,10,11);3-4H,1-2H2/b7-6+. | |
| Poly(3,4-ethylenedioxythiophene), tetramethacrylate end-capped solution | Poly(3,4-ethylenedioxythiophene), tetramethacrylate end-capped solution. | |
| Poly(3 5-pyridinediyl) | Poly(3 5-pyridinediyl). Alternative Names: POLY(3 5-PYRIDINEDIYL). CAS No. 97702-63-1. Molecular formula: (C5H3N)n. Purity: 96%. | |
| Poly(3-butylthiophene-2,5-diyl) | Poly(3-butylthiophene-2,5-diyl) (P3BT) is an alkylthiophene based conducting polymer that can be used as a donor molecule in the development of organic electronics. It is a π-conjugating polymer with a π-π stacking distance of 0.395 nm. Conducting polymer, 80-90% head-to-tail regiospecific conformation. Alternative Names: P3BT. CAS No. 98837-51-5. Molecular formula: C10H16S. Mole weight: Mw 54,000 (typical). IUPAC Name: 3-butyl-2,5-dimethylthiophene. SMILES: CCCCC1=C(SC(=C1)C)C. InChI: InChI=1S/C10H16S/c1-4-5-6-10-7-8(2)11-9(10)3/h7H,4-6H2,1-3H3. | |
| Poly(3-cyclohexylthiophene-2,5-diyl) | Poly(3-alkylthiophene)s have been extensively studied for their thermo- and solvatochromism, as well as for applications in field effect transistors. Bulky side groups such as cyclohexyl twist the coplanarity of the polythiophene main chain and shift the emission color to green. Alternative Names: P3CHT. | |
| Poly(3-decyloxythiophene-2,5-diyl) | Regioregular. Alternative Names: Poly(3-decyloxythiophene-2,5-diyl). CAS No. 150678-86-7. Molecular formula: (C14H22OS)n. Purity: 96%. | |
| Poly(3-decylthiophene-2,5-diyl) | Poly(3-decylthiophene-2,5-diyl) (P3DT) is a conducting polymer with excellent electrical and optical properties. It is soluble in most of the organic solvents and can be used in a variety of electrochemical applications. Alternative Names: P3DT-RR, P3DT. CAS No. 110851-65-5. Molecular formula: (C14H22S)n. Mole weight: average Mw ~42,000, average Mn ~30,000. IUPAC Name: 4-methyl-1,2,3,4-tetrahydroisoquinoline. SMILES: CC1CNCC2=CC=CC=C12. InChI: InChI=1S/C10H13N/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8,11H,6-7H2,1H3. | |
| Poly(3-dodecylthiophene-2,5-diyl) | Conducting Polymer. Greater than 98.5% head-to-tail regiospecific conformation. Forms a shiny red-purple film. Alternative Names: P3DDT. CAS No. 137191-59-4. Mole weight: average Mw ~60,000. | |
| Poly(3-hexylthiophene-2, 5-diyl) | Poly(3-hexylthiophene-2, 5-diyl). CAS No. 156074-98-5. IUPAC Name: 2,5-dibromo-3-hexylthiophene. SMILES: CCCCCCC1=C(SC(=C1)Br)Br. InChI: InChI=1S/C10H14Br2S/c1-2-3-4-5-6-8-7-9(11)13-10(8)12/h7H,2-6H2,1H3. | |
| Poly(3-hexylthiophene-2,5-diyl) | Poly(3-hexylthiophene-2,5-diyl) (P3HT) is a poly(alkylthiophene) based semiconducting polymer that is hydrophobic at neutral state and has π-π conjugation in its backbone. It has a hole mobility is in the range of 10-3-10-1 cm2V-1s-1 and is commonly used in the development of field-effect transistors (FETs) for a wide range of applications. Poly(3-hexylthiophene) (P3HT) is a regioregular semiconducting polymer. It is used in organic electronics primarily because of its regular end-to-end arrangement of side chain, which allows efficient p- p stacking of the conjugated backbones. On account of the alkyl side group, P3HT is rendered hydrophobic in neutral state. Solution-to-solid phase transformation and thin film formation of poly(3-hexylthiophene) (P3HT) was reported in a study. Alternative Names: P3HT. CAS No. 156074-98-5. Molecular formula: (C10H14S)n. Mole weight: average Mw 50,000-100,000. | |
| Poly(3-hexylthiophene-2,5-diyl) | Metal purity: Mg: ≤100 ppm Ni: ≤100 ppm. Alternative Names: P3HT. CAS No. 104934-50-1. Molecular formula: (C10H14S)n. Mole weight: Mw 20,000-45,000. | |
| Poly(3-hexylthiophene-2,5-diyl), ≥95% | Poly(3-hexylthiophene-2,5-diyl), ≥95%. CAS No. 125321-66-6. Molecular formula: C32H48S3. Mole weight: 528.9g/mol. IUPAC Name: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. SMILES: CCCCCCC1=C(SC(=C1)C)C2=CC(=C(S2)C3=CC(=C(S3)C)CCCCCC)CCCCCC. InChI: InChI=1S/C32H48S3/c1-6-9-12-15-18-26-22-29(34-25(26)5)32-28(20-17-14-11-8-3)23-30(35-32)31-27(21-24(4)33-31)19-16-13-10-7-2/h21-23H,6-20H2,1-5H3. | |
| Poly(3-hexylthiophene-2,5-diyl) (regioregular) | Poly(3-hexylthiophene-2,5-diyl) (regioregular). CAS No. 125321-66-6. Molecular formula: C32H48S3. Mole weight: 528.9g/mol. IUPAC Name: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. SMILES: CCCCCCC1=C(SC(=C1)C)C2=CC(=C(S2)C3=CC(=C(S3)C)CCCCCC)CCCCCC. InChI: InChI=1S/C32H48S3/c1-6-9-12-15-18-26-22-29(34-25(26)5)32-28(20-17-14-11-8-3)23-30(35-32)31-27(21-24(4)33-31)19-16-13-10-7-2/h21-23H,6-20H2,1-5H3. | |
| Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE);POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID);copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1);copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3;POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. CAS No. 80181-31-3. Molecular formula: C27H42O12X2. Mole weight: 558.62. Purity: 98%. IUPAC Name: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. | |
| poly(3-hydroxybutyrate) depolymerase | Reaction also occurs with esters of other short-chain-length (C1-C5) hydroxyalkanoic acids (HA). There are two types of polymers: native (intracellular) granules are amorphous and have an intact surface layer; denatured (extracellular) granules either have no surface layer or a damaged surface layer and are partially crystalline. Group: Enzymes. Synonyms: PHB depolymerase; poly(3HB) depolymerase; poly[(R)-hydroxyalkanoic acid] depolymerase; poly(HA) depolymerase; poly(HASCL) depolymerase; poly[(R)-3-hydroxybutyrate] hydrolase. Enzyme Commission Number: EC 3.1.1.75. CAS No. 9014-11-3. 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-3503; poly(3-hydroxybutyrate) depolymerase; EC 3.1.1.75; 9014-11-3; PHB depolymerase; poly(3HB) depolymerase; poly[(R)-hydroxyalkanoic acid] depolymerase; poly(HA) depolymerase; poly(HASCL) depolymerase; poly[(R)-3-hydroxybutyrate] hydrolase. Cat No: EXWM-3503. |  |
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