Alfa Chemistry Materials 2 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Platinum Iridium wire, 0.25mm (0.01in) dia, annealed, 99.9+% (metals basis) | Platinum Iridium wire, 0.25mm (0.01in) dia, annealed, 99.9+% (metals basis). |  |
| Platinum Iridium wire, 0.2mm (0.008in) dia, annealed, 99.9+% (metals basis) | Platinum Iridium wire, 0.2mm (0.008in) dia, annealed, 99.9+% (metals basis). | |
| Platinum Iridium wire, 0.5mm (0.02in) dia, hard | Platinum Iridium wire, 0.5mm (0.02in) dia, hard. | |
| Platinum Iridium wire, 1.0mm (0.04in) dia | Platinum Iridium wire, 1.0mm (0.04in) dia. | |
| Platinum Iridium wire, 1.0mm (0.04in) dia, hard | Platinum Iridium wire, 1.0mm (0.04in) dia, hard. | |
| Platinum Iridium wire, 1.5mm (0.06in) dia | Platinum Iridium wire, 1.5mm (0.06in) dia. | |
| Platinum paste, screen printable | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Alternative Names: Dyesol(R) PT1 platinum paste,Pt paste,conductive paste. Molecular formula: Pt. Mole weight: 195.08g/mol. IUPAC Name: platinum. SMILES: [Pt]. InChI: 1S/Pt. | |
| Platinum/Platinum 10 wt% Rhodium wire, 0.5mm (0.02in) dia, ISA Type S Standard Grade Thermocouple (2 bare wires + & -) | Platinum/Platinum 10 wt% Rhodium wire, 0.5mm (0.02in) dia, ISA Type S Standard Grade Thermocouple (2 bare wires + & -). | |
| Platinum/Platinum 13 wt% Rhodium wire, 0.5mm (0.02in) dia, ISA Type R Standard Grade Thermocouple | Platinum/Platinum 13 wt% Rhodium wire, 0.5mm (0.02in) dia, ISA Type R Standard Grade Thermocouple. | |
| Platinum Rhodium foil, 0.025mm (0.001in) thick, 99.9% (metals basis) | Platinum Rhodium foil, 0.025mm (0.001in) thick, 99.9% (metals basis). | |
| Platinum Rhodium foil, 0.05mm (0.002in) thick, 99.9% (metals basis) | Platinum Rhodium foil, 0.05mm (0.002in) thick, 99.9% (metals basis). | |
| Platinum Rhodium foil, 0.1mm (0.004in) thick, 99.9% (metals basis) | Platinum Rhodium foil, 0.1mm (0.004in) thick, 99.9% (metals basis). | |
| Platinum Rhodium gauze, 80 mesh woven from 0.076mm (0.003in) dia wire, 99.9% (metals basis) | Platinum Rhodium gauze, 80 mesh woven from 0.076mm (0.003in) dia wire, 99.9% (metals basis). | |
| Platinum Rhodium Palladium gauze, 80 mesh knitted from 0.076mm (0.003in) dia wire, 99.9% (metals basis) | Platinum Rhodium Palladium gauze, 80 mesh knitted from 0.076mm (0.003in) dia wire, 99.9% (metals basis). | |
| Platinum Ruthenium foil, 0.05mm (0.002in) thick | Platinum Ruthenium foil, 0.05mm (0.002in) thick. | |
| Platinum Ruthenium wire, 1.5mm (0.059in) dia x 150mm (5.9in) length, hard straight lengths | Platinum Ruthenium wire, 1.5mm (0.059in) dia x 150mm (5.9in) length, hard straight lengths. Molecular formula: PtRu. Mole weight: 296.2g/mol. IUPAC Name: platinum;ruthenium. SMILES: [Ru].[Pt]. InChI: InChI=1S/Pt.Ru. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (100) orientation, nominal | Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (100) orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (100) orientation, nominal | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08g/mol. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (110) orientation, nominal | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (110) orientation, nominal | Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (110) orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (111) orientation, nominal | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Alternative Names: Platinum nano-stars, Pt nano stars, PtNSs. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08g/mol. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (111) orientation, nominal | Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (111) orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, random orientation, nominal | Platinum single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, random orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, nominal | Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, nominal | Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, nominal. Alternative Names: Platinum nanopowder. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation, nominal | Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation, nominal | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Alternative Names: Platinum Nanoparticles on Titania Support. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08g/mol. Purity: 1% on Titania (Anatase) 1% on Titania (Rutile) 10% on Titania (Anatase) 10% on Titania (Rutile). IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, nominal | Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, nominal. CAS No. 7440-6-4. | |
| Platinum single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, nominal | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Alternative Names: Platinum nanopowder suspension, platinum nanofluid, colloidal platinum, MesoPlatinum. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| Platinum slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.95% (metals basis) | Platinum slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.95% (metals basis). CAS No. 7440-6-4. | |
| Platinum sputtering target, 25.4mm (1.0in) dia x 3.18mm (0.125in) thick, 99.99% (metals basis) | Platinum sputtering target, 25.4mm (1.0in) dia x 3.18mm (0.125in) thick, 99.99% (metals basis). CAS No. 7440-6-4. | |
| Platinum sputtering target, 25.4mm (1.0in) dia x 6.35mm (0.250in) thick, 99.99% (metals basis) | Platinum sputtering target, 25.4mm (1.0in) dia x 6.35mm (0.250in) thick, 99.99% (metals basis). CAS No. 7440-6-4. | |
| Platinum sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.99% (metals basis) | Platinum sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.99% (metals basis). CAS No. 7440-6-4. | |
| Platinum sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.99% (metals basis) | Platinum sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.99% (metals basis). CAS No. 7440-6-4. | |
| Platinum tetrachloride | Platinum tetrachloride. Alternative Names: Platinum(IV) chloride. CAS No. 13454-96-1. Molecular formula: Cl4Pt. Mole weight: 336.9. Purity: 99%+. IUPAC Name: Tetrachloroplatinum. SMILES: Cl[Pt](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Pt/h4*1H;/q;+4/p-4. | |
| Poly(1-(4-(3-carboxy-4-hydroxyphenylazo& | Poly(1-(4-(3-carboxy-4-hydroxyphenylazo&. Alternative Names: POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO&;POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO) -BENZENESULFONAMIDO)ETHANEDIYL,NA),TECH;Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt] technical grade. CAS No. 219957-04-7. Molecular formula: [-CH2CH[NHSO2C6H4N=NC6H3(OH)CO2Na]-]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-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-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(2,2,2-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(2,6-dimethyl-p-phenylene oxide) | 2,6-dimethylphenol is a colorless to off-white crystalline solid with a sweet tarry odor. Odor threshold concentration: 0.4 mg/L. (NTP, 1992);Liquid; OtherSolid;Solid;Colourless crystalline solid, sweet rooty odour. CAS No. 25134-01-4. Molecular formula: C8H10O. Mole weight: 122.16g/mol. IUPAC Name: 2,6-dimethylphenol. SMILES: CC1=C(C(=CC=C1)C)O. InChI: InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3. | |
| Poly(2,6-naphthalenevinylene) | Poly(2,6-naphthalenevinylene). CAS No. 124825-04-3. Molecular formula: (C12H8)n. Purity: 96%. | |
| 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-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-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(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-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-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-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-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-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[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-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-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-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: 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-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[(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%. | |
| Polyacenaphthylene | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Oligoacenaphthylene, Acenaphthylene polymer. CAS No. 25036-01-5. Molecular formula: CH313CH(NH2)CO2H. Mole weight: average Mw 5,000-10,000. | |
| Polyaniline (emeraldine salt) | Inherently conductive polymer. Stable at 100 °C and at 200 °C for short periods. Dispersed particles tend to reaggregrate in molded articles forming conductive pathways. Acidic salt of an organic acid, incompatible with most bases. Form of polyaniline complexed (doped) with proprietary organic sulfonic acid Form of polyaniline complexed (doped) with proprietary organic sulfonic acid. Polyaniline is environmentally stable and with tunable conductivity. Synthesis of polyaniline (PANI) emeraldine salt by chemical oxidation has been reported. It was observed that sulfonated dyes chemically interact with the charged backbone of PANI. PANI selectively adsorbs the sulfonated dye. Spectral, diffraction and conductivity measurements of the polymer has been reported in the same study. Alternative Names: PANI. Mole weight: average Mw >15,000. | |
| Poly(benzyl methacrylate) | Poly(benzyl methacrylate). Alternative Names: PBMA. CAS No. 25085-83-0. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: benzyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCc1ccccc1. InChI: 1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3. | |
| Polybutylene terephthalate | Polybutylene terephthalate. CAS No. 30965-26-5. Molecular formula: C14H20O6. Mole weight: 284.3g/mol. IUPAC Name: butane-1,4-diol;dimethyl benzene-1,4-dicarboxylate. SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC.C(CCO)CO. InChI: InChI=1S/C10H10O4.C4H10O2/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2;5-3-1-2-4-6/h3-6H,1-2H3;5-6H,1-4H2. | |
| Polycaprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H10O2;C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: oxepan-2-one. SMILES: C1CCC(=O)OCC1. InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. | |
| Polycaprolactone dimethacrylate | This product we offer is a degradable polymer. Alternative Names: PCL-dimethacrylate, PCL dimethacrylate. Molecular formula: (C6H10O2)nC12H18O5. Mole weight: average Mn 5,000. | |
| Polycaprolactone diol | Polycaprolactone diol. CAS No. 36890-68-3. Molecular formula: C16H30O7. Mole weight: 334.4g/mol. IUPAC Name: 2-[2-(6-hydroxyhexanoyloxy)ethoxy]ethyl 6-hydroxyhexanoate. SMILES: C(CCC(=O)OCCOCCOC(=O)CCCCCO)CCO. InChI: InChI=1S/C16H30O7/c17-9-5-1-3-7-15(19)22-13-11-21-12-14-23-16(20)8-4-2-6-10-18/h17-18H,1-14H2. | |
| Polycaprolactone trimethacrylate | This product we offer is a degradable polymer. Alternative Names: PCLTMA. Mole weight: average Mn 950. | |
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