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| Product | Description | |
|---|---|---|
| Polystyrene Support 80 dA(bz) | Polystyrene Support 80 dA(bz). Alternative Names: dA(bz) Polystyrene column. |  |
| Polystyrene Support 80 dC(bz) | Polystyrene Support 80 dC(bz). Alternative Names: dC(bz) Polystyrene column. | |
| Polystyrene Support 80 dGdmf) | Polystyrene Support 80 dGdmf). Alternative Names: dG(dmf) Polystyrene column. | |
| Polystyrene thiol terminated | Polystyrene is a colorless and transparent thermoplastic, among which expanded polystyrene is commonly known as Styrofoam. Alternative Names: Mercaptopolystyrene, MercaptoPS, PS SH terminated. Molecular formula: CNC3H6(C8H8)nSH. Mole weight: average Mn 5,000. | |
| Polystyrene thiol terminated (average Mn 11, 000, PDI ≤1.1) | Polystyrene thiol terminated (average Mn 11, 000, PDI ≤1.1). | |
| Polysucrose | Sucrose appears as white odorless crystalline or powdery solid. Denser than water.;Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Solid;WHITE SOLID IN VARIOUS FORMS.;Hard, white, odorless crystals, lumps, or powder.;Hard, white, odorless crystals, lumps, or powder. [Note: May have a characteristic, caramel odor when heated.]. Molecular formula: C12H22O11;C12H22O11. Mole weight: 342.3g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1. | |
| Polysucrose 70 | Polysucrose 70 is a branched polysaccharide polymer with a high molecular weight. Polysucrose 70 is formed by the copolymerization of sucrose and epichlorohydrin, which can be used for cell separation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26873-85-8. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-131960A. |  |
| Polysulfide | Polysulfide. | |
| Polysulfone | Polysulfone. CAS No: 25135-51-7 |  Sarchem Laboratories New Jersey NJ |
| Polysulfone, average Mn ~22, 000 by MO, beads | Polysulfone, average Mn ~22, 000 by MO, beads. Alternative Names: oly[oxy-1,4-phenylenesulfonyl-1,4-phenyleneoxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene]. Molecular formula: [C6H4-4-C(CH3)2C6H4-4-OC6H4-4-SO2C6H4-4-O]n. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2.C12H10O4S/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h3-10,16-17H,1-2H3;1-8,13-14H. | |
| Polysulfone, film, thickness 0.025 mm | Polysulfone, film, thickness 0.025 mm. | |
| Polysulfone, granule, 2 mm nominal granule size, weight 1000 g, natural | Polysulfone, granule, 2 mm nominal granule size, weight 1000 g, natural. | |
| Poly(sulfopropyl acrylate) potassium salt | Poly(sulfopropyl acrylate) potassium salt. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:11) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:11). CAS No. 697765-49-4. Molecular formula: C15H20O2. Mole weight: 232.32g/mol. IUPAC Name: tert-butyl prop-2-enoate;styrene. SMILES: CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C7H12O2/c1-2-8-6-4-3-5-7-8;1-5-6(8)9-7(2,3)4/h2-7H,1H2;5H,1H2,2-4H3. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:25) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:25). CAS No. 697765-49-4. Molecular formula: C15H20O2. Mole weight: 232.32g/mol. IUPAC Name: tert-butyl prop-2-enoate;styrene. SMILES: CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C7H12O2/c1-2-8-6-4-3-5-7-8;1-5-6(8)9-7(2,3)4/h2-7H,1H2;5H,1H2,2-4H3. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:6) | Poly(tert-Butyl Acrylate)-block-Poly(styrene) (Copolymer, 10:6). CAS No. 697765-49-4. Molecular formula: C15H20O2. Mole weight: 232.32g/mol. IUPAC Name: tert-butyl prop-2-enoate;styrene. SMILES: CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C7H12O2/c1-2-8-6-4-3-5-7-8;1-5-6(8)9-7(2,3)4/h2-7H,1H2;5H,1H2,2-4H3. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95% | Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95%. CAS No. 697765-49-4. Molecular formula: C15H20O2. Mole weight: 232.32g/mol. IUPAC Name: tert-butyl prop-2-enoate;styrene. SMILES: CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C7H12O2/c1-2-8-6-4-3-5-7-8;1-5-6(8)9-7(2,3)4/h2-7H,1H2;5H,1H2,2-4H3. | |
| Poly(tert-butyl acrylate), DDMAT terminated | Poly(tert-butyl acrylate), DDMAT terminated. | |
| Poly(tert-butyl acrylate), DDMAT terminated, azide terminated | Poly(tert-butyl acrylate) is a hydrophobic polymer used in many applications; primarily in which the tert-butyl group is substituted with a desired functionality. The hydrophilicity of this block can be tuned by varying the hydrolysis of the t-butyl group. The end group functionality contains an azide as well as the 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid RAFT agent moiety. Alternative Names: poly(t-butyl acrylate) RAFT. Mole weight: average Mn 8,500. | |
| Poly(tert-butyl methacrylate) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Alternative Names: tert -Butyl methacrylate homopolymer. CAS No. 25189-00-8. Molecular formula: (C8H14O2)n. Mole weight: 142.2g/mol. IUPAC Name: tert-butyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. | |
| Poly-tert-butylphenoldisulfide | 5g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (C10H14O)x.(Cl2S2)y. CAS No. 60303-68-6. Prepack ID 90027612-5g. Molecular Weight 285.25. See USA prepack pricing. |  |
| Poly-tert-butylphenoldisulfide | PelletsLargeCrystals. CAS No. 60303-68-6. Molecular formula: C10H14Cl2OS2. Mole weight: 285.3g/mol. IUPAC Name: 4-tert-butylphenol;chlorosulfanyl thiohypochlorite. SMILES: CC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI: InChI=1S/C10H14O.Cl2S2/c1-10(2,3)8-4-6-9(11)7-5-8;1-3-4-2/h4-7,11H,1-3H3. | |
| Polytetrafluoroethylene | Polytetrafluoroethylene. Alternative Names: PTFE,Fluorinated polymer Fluoropolymer PTFE. Molecular formula: (C2F4)n. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Polytetrafluoroethylene | (PTFE), powder, mean particle size 20micron, weight 500 g. Alternative Names: TETRAFLUOROETHYLENE OLIGOMER;TETRAFLUOROETHYLENE RESIN;TEFLON;TEFLON 7A;TEFLON(TM) 30B;TEFLON(TM) 6;TEFLON(TM) 7A;POLYTETRAFLUOROETHYLENE. CAS No. 9002-84-0. Molecular formula: (CF2CF2)n. Mole weight: 100.01g/mol. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Poly(tetrafluoroethylene) | PTFE is generally referred to as "non-stick coating"/"easy-cleaning material"; it is a synthetic polymer material that uses fluorine to replace all hydrogen atoms in polyethylene. This material has the characteristics of acid and alkali resistance, resistance to various organic solvents, and is almost insoluble in all solvents. Alternative Names: Fluoropolymer, Fluorinated polymer, PTFE. CAS No. 9002-84-0. Molecular formula: C2F4. Mole weight: 100.01g/mol. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: F\C(F)=C(\F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Polytetrafluoroethylene, 5μm particle size | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. CAS No. 9002-84-0. Molecular formula: C2F4;C2F4;C2F4. Mole weight: 100.01g/mol. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Poly(tetrafluoroethylene) concentrated dispersion, 60 wt % dispersion | Poly(tetrafluoroethylene) concentrated dispersion, 60 wt % dispersion. CAS No. 9002-84-0. Molecular formula: (C2F4)n. | |
| Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether) | Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether). Alternative Names: POLY[TETRAFLUOROETHYLENE-CO-PERFLUORO (ALKYL VINYL ETHER)];1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtet;1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtetrafluoroethene;Propane,1,1,1,2,2,3,3-heptafluoro-3-. CAS No. 26655-00-5. Molecular formula: C7F14O. Mole weight: 366.05g/mol. IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane;1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F.C(=C(F)F)(F)F. InChI: InChI=1S/C5F10O.C2F4/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13;3-1(4)2(5)6. | |
| Poly(tetrafluoroethylene) formulation, 60 wt% dispersed in water | Poly(tetrafluoroethylene) formulation, 60 wt% dispersed in water. CAS No. 9002-84-0. Molecular formula: (C2F4)n. | |
| Poly(tetrafluoroethylene) micropowder, average particle size: <1 μm | Poly(tetrafluoroethylene) micropowder, average particle size: <1 μm. Alternative Names: PTFE. CAS No. 9002-84-0. Molecular formula: (C2F4)n. | |
| Polytetrafluoroethylene Nanopowder | Polytetrafluoroethylene Nanopowder. CAS No. 9002-84-0. Purity: 99.9%. | |
| Poly(tetrafluoroethylene oxide-co-di-flu oromethylene oxide)a,w-bis-co2ch3 | Poly(tetrafluoroethylene oxide-co-di-flu oromethylene oxide)a,w-bis-co2ch3. CAS No. 107852-49-3. Purity: 96%. Product ID: ACM107852493. Molecular formula: C6H8F8O7. Mole weight: 344.1107. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(tetrafluoroethylene), powder, >40 μm particle size | Poly(tetrafluoroethylene), powder, >40 μm particle size. Alternative Names: Fluoropolymer, Fluorinated polymer, PTFE. Molecular formula: (C2F4)n. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Polytetrafluoroethylene preparation | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Alternative Names: PTFE dispersion. CAS No. 9002-84-0. Molecular formula: (CF2CF2)n. Mole weight: 100.01g/mol. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Polytetrafluoroethylene preparation, 60 wt % dispersion | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Alternative Names: PTFE. Molecular formula: (C2F4)n. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Polytetrafluoroethylene preparation (60 wt % dispersion in H2O) | Polytetrafluoroethylene preparation (60 wt % dispersion in H2O). CAS No. 9002-84-0. Product ID: ALC-FP-9002840. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polytetrafluoroethylene preparation, 60 wt % dispersion in H2O | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. CAS No. 9002-84-0. Molecular formula: C2F4;C2F4;C2F4. Mole weight: 100.01g/mol. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
| Polytetrafluoroethylene, (PTFE), film, thickness 0.01 mm, size 100×100 mm | Polytetrafluoroethylene, (PTFE), film, thickness 0.01 mm, size 100×100 mm. | |
| Polytetrafluoroethylene, (PTFE), powder, mean particle size, weight 100 g | Polytetrafluoroethylene, (PTFE), powder, mean particle size, weight 100 g. | |
| Polytetrafluoroethylene, (PTFE), rod, diam. 1 mm, L 1000 mm | Polytetrafluoroethylene, (PTFE), rod, diam. 1 mm, L 1000 mm. | |
| Polytetrafluoroethylene, (PTFE), sheet, thickness 1 mm, size 300×300 mm | Polytetrafluoroethylene, (PTFE), sheet, thickness 1 mm, size 300×300 mm. | |
| Polytetrahydrofuran | Tetrahydrofuran appears as a clear colorless liquid with an ethereal odor. Less dense than water. Flash point 6°F. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an ether-like odor.;Colorless liquid with an ether-like odor. Molecular formula: C4H8O;(CH2)3CH2O;C4H8O;C4H8O. Mole weight: 72.11g/mol. IUPAC Name: oxolane. SMILES: C1CCOC1. InChI: InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2. | |
| Poly(tetrahydrofuran) | Liquid. CAS No. 25190-06-1. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: (2S)-2-butoxybutan-1-ol. SMILES: CCCCOC(CC)CO. InChI: InChI=1S/C8H18O2/c1-3-5-6-10-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1. | |
| Poly(tetrahydrofurfuryl methacrylate) | Poly(tetrahydrofurfuryl methacrylate) is biocompatible in nature. The structure of the polymer remains rigid even after absorbing water up to 75%. Large diffusion of water results in lowering of glass transition temperature. | |
| Poly(tetrahydrofurfuryl methacrylate-co-ethyl methacrylate) | Poly(tetrahydrofurfuryl methacrylate-co-ethyl methacrylate). | |
| Polytetramethylene Ether Glycol | Liquid. CAS No. 25190-06-1. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: (2S)-2-butoxybutan-1-ol. SMILES: CCCCOC(CC)CO. InChI: InChI=1S/C8H18O2/c1-3-5-6-10-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1. | |
| Polytetramethylene ether glycol, average Mn ~1,000 | Liquid. CAS No. 25190-06-1. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: (2S)-2-butoxybutan-1-ol. SMILES: CCCCOC(CC)CO. InChI: InChI=1S/C8H18O2/c1-3-5-6-10-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1. | |
| Polytetramethylene ether glycol, average Mn ~2,000 | Liquid. CAS No. 25190-06-1. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: (2S)-2-butoxybutan-1-ol. SMILES: CCCCOC(CC)CO. InChI: InChI=1S/C8H18O2/c1-3-5-6-10-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1. | |
| Polytetramethylene ether glycol (technical grade) | Polytetramethylene ether glycol (technical grade). Alternative Names: Poly(tetrahydrofuran). CAS No. 25190-06-1. Purity: Tech. Product ID: ACM25190061-15. Mole weight: 250mw. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(Tetramethyleneglycol)Diacrylate | Poly(Tetramethyleneglycol)Diacrylate. | |
| Polythiazide | Polythiazide (NSC-108161, P-2525) is used to treat fluid retention (edema) caused by a variety of causes, including congestive heart failure, severe liver disease (cirrhosis), kidney disease, or steroid or hormonal medication. Category: Active pharmaceutical ingredients. Synonyms: NSC 108161,P-2525. CAS No. 346-18-9. Product ID: API346189. Molecular formula: C11H13ClF3N3O4S3. Mole weight: 439.88. |  |
| Poly(thiophene-2,5-diyl), bromine terminated | Conducting polymer. Alternative Names: Thiophene, polymers. CAS No. 25233-34-5. Molecular formula: C4H4S;SCH=CHCH=CH;C4H4S. Mole weight: 84.14g/mol. IUPAC Name: thiophene. SMILES: C1=CSC=C1. InChI: 1S/C4H4S/c1-2-4-5-3-1/h1-4H,YTPLMLYBLZKORZ-UHFFFAOYSA-N. | |
| Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution | Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution. CAS No. 1003582-37-3. | |
| Polythrene(melt flow rate) | Polythrene(melt flow rate). CAS No. 9003-53-6. Molecular formula: (C8H8)n. IUPAC Name: styrene. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. | |
| Polythylene Glycol 8000 (PEG 8000) | Polythylene Glycol 8000 (PEG 8000). Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Poly-TPD | Mw ≥20,000 g/mol. Alternative Names: 4-Butyl-N,N-diphenylanilinehomopolymer,Poly(4-butyltriphenylamine),Poly(4-butyl-N,N-diphenylaniline),Poly[N,N'-bis(4-butylphenyl)-N,N'-bis(phenyl)-benzidine]. CAS No. 472960-35-3. Molecular formula: (C22H21N)n. Mole weight: 733.94. Purity: 95%+. 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/2C11H9N5.C2F6NO4S2.Co/c2*1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h2*1-9H;;/q;;-1;+3. | |
| Poly[trifluoropropyl(methyl)siloxane] | Poly[trifluoropropyl(methyl)siloxane]. CAS No. 63148-56-1. Molecular formula: C4H7F3OSi. Mole weight: 156.18g/mol. IUPAC Name: methyl-oxo-(3,3,3-trifluoropropyl)silane. SMILES: C[Si](=O)CCC(F)(F)F. InChI: InChI=1S/C4H7F3OSi/c1-9(8)3-2-4(5,6)7/h2-3H2,1H3. | |
| Poly(trimethylene carbonate) | Trimethylene carbonate or 1,3-propylene carbonate is a 6-membered cyclic carbonate. It is a colorless solid that converts to poly upon heating or catalytic ring-opening. Alternative Names: Poly (TMC). Molecular formula: CH3(C4H12O3)nCH3. Mole weight: 102.09g/mol. IUPAC Name: 1,3-dioxan-2-one. SMILES: C1COC(=O)OC1. InChI: InChI=1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2. | |
| Poly(trimethylene carbonate) | Poly(trimethylene carbonate). CAS No: 31852-84-3 | Sarchem Laboratories New Jersey NJ |
| Poly(trimethylene carbonate-co-caprolactone) | Poly(trimethylene carbonate-co-caprolactone) (PTMCC) has attracted much attention due to its biocompatibility, biodegradability, and rubber-like properties. Alternative Names: PTMC-PCL, Poly (TMC-CL). Molecular formula: CH3(C6H10O2)m(C4H6O2)nCH3. | |
| Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide) | This product we offer is a degradable polymer. Alternative Names: TMC-PDO-PLA, TMC-PDS-PLLA. Molecular formula: CH3(C4H6O3)x(C4H6O3)y(C6H8O4)zCH3. | |
| Polytrimethylene Terephthalate | Polytrimethylene Terephthalate. | |
| Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol | Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL;hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1,3-isobenzofurandioneand;Hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1. CAS No. 68133-07-3. Molecular formula: C26H42O13. Mole weight: 562.603880 [g/mol]. Purity: 96%. IUPAC Name: 2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;1-(2-hydroxypropoxy)propan-2-ol. SMILES: CCC(CO)(CO)CO.CC(COCC(C)O)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(CCC(=O)O)CC(=O)O. | |
| Poly(tripeptide-6) | Poly(tripeptide-6). Purity: 0.95. Product ID: CI-BP-0124. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Alternative Names: PTDPV. Molecular formula: (C68H96O6)n. Mole weight: average 30.2. | |
| Polytyrosine Standard 1, 3, 6 | A mixture of Polytyrosine Standard 1, 3, 6, which could be used as a label for signal amplification in electrochemical biosensors. Synonyms: Polytyrosine Standard 1, 3, 6 Mixture. |  |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Fish oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1; GC; PUFA-1 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-133. |  |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Porcine. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2; GC; PUFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-134. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Menhaden oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3; GC; PUFA-3 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-135. | |
| Poly(U) potassium | Polyuridylic acid potassium is a polynucleotide. In protein synthesis systems based on active mammalian ribosomes, Polyuridylic acid potassium acts as a specific messenger to induce the biosynthesis of polyphenylalanine, with no effect on the incorporation of non-phenylalanine amino acids. Polyuridylic acid potassium serves as a template to promote the non-enzymatic synthesis of oligoadenylates[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polyuridylic acid potassium. CAS No. 28086-43-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131920A. | |
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