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 | |
|---|---|---|
| Polycaprolactone triol | Polycaprolactone triol. CAS No. 37625-56-2. |  |
| Polychloroprene | Polychloroprene is the polymer name for the synthetic rubber known as neoprene. CAS No. 9010-98-4. Molecular formula: [-CH2CH=C(Cl)CH2-]n. Mole weight: 88.53g/mol. IUPAC Name: 2-chlorobuta-1,3-diene. SMILES: ClC(=C)C=C. InChI: InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2. | |
| Poly(copper phthalocyanine) | Poly(copper phthalocyanine). Alternative Names: Copper phthalocyanine polymer,Copper polyphthalocyanine,Poly(copper phthalocyanine). CAS No. 26893-93-6. Molecular formula: C32H16CuN8. Mole weight: 576.06904;g/mol. Purity: 96%. IUPAC Name: Copper polyphthalocyanine. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=NC(=NC6=NC(=NC2=N3)C7=CC=CC=C76)C8=CC=CC=C85)C9=CC=CC=C94.[Cu]. | |
| Polycrystalline Diamond Powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| Poly(dicyclopentadiene-co-p-cresol) | Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol. Alternative Names: POLY(DICYCLOPENTADIENE-CO-P-CRESOL);RALOX(R) LC;4-methyl-phenoreactionproductswithdicyclopentadieneandisobutylene;Phenol,4-methyl-,reactionproductswithdicyclopentadieneandisobutylene;RaschigRaloxLC;Butylated Reaction Product of p-Cresol and Dicyclopentadi. CAS No. 68610-51-5. Molecular formula: C10H12·C7H8O·C4H8. SMILES: Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2. InChI: 1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3. | |
| Poly(dimethylsiloxane), bis(3-aminopropyl) terminated | Tandem mass spectrometry (MS/MS) reveals that bis(3-aminopropyl)-PDMS mainly dissociates via intramolecular nucleophilic substitutions at the end groups. Alternative Names: PDMS. CAS No. 106214-84-0. Molecular formula: H2N(CH2)3Si(CH3)2O[Si(CH3)2O]nSi(CH3)2(CH2)3NH2. Mole weight: average Mn ~2500. IUPAC Name: 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine. SMILES: C[Si](C)=O.C[Si](C)(O)CCCN. InChI: InChI=1S/C12H34N2O2Si3/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h7-14H2,1-6H3. | |
| Poly(dimethylsiloxane), monoacrylamidopropyl terminated | Poly(dimethylsiloxane), monoacrylamidopropyl terminated. | |
| Poly(D,L-lactide) | Poly(D,L-lactide). CAS No. 26023-30-3. | |
| Poly(D,L-lactide) | Poly(D,L-lactide). | |
| Poly(D,L-lactide), 4-cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentonate terminated | We provide you with RAFT agent for radical controlled polymerization. Alternative Names: RAFT-PLA, PDLLA RAFT terminated. Mole weight: average Mn 10,000. | |
| Poly(D,L-lactide-co-caprolactone) | This product we offer is a degradable polymer. SMILES: CC(O)C(O)=O.OCCCCC(O)=O. | |
| Poly(d,l-lactide-co-glycolide) | Poly(d,l-lactide-co-glycolide). Alternative Names: PURASORB(R) PDLG;POLY(D,L-LACTIDE-CO-GLYCOLIDE);POLY(DL-LACTIDE-CO-GLYCOLIDE) (50:50);POLY(DL-LACTIDE-CO-GLYCOLIDE) (85:15);POLY(DL-LACTIDE/GLYCOLIDE);DL-LACTIDE/GLYCOLIDE COPOLYMER;LACTEL BP-0100;LACTEL BP-0200. CAS No. 26780-50-7. Molecular formula: C10H12O8. Mole weight: 260.2g/mol. IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione. SMILES: CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1. InChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2. | |
| Poly(D,L-lactide-co-glycolide) | The polymers are bioresorbable aliphatic polyesters comprised of a range of different ratios of lactide and glycolide monomers, PLA stereochemistries, and end-group functionalization. These biodegradeable homopolymers and copolymers of lactide and glycolide afford a variety of properties that range from very stiff, hard semi-crystalline materials with long degradation times, to softer, amorphous materials with faster degradation rates. Alternative Names: PLGA. Molecular formula: [C3H4O2]x[C2H2O2]y. Mole weight: average Mw 100,000. IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione. SMILES: OCC(O)=O.CC(O)C(O)=O. InChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2. | |
| Polyepichlorohydrin | Polyepichlorohydrin. Alternative Names: Polyepichlorohydrin;epoxy resin;Oxirane, 2-(chloromethyl)-, homopolymer;Oxirane,2-(chloromethyl)-, homopolymer;Poly(epichlorohydrin). CAS No. 24969-06-0. Molecular formula: C3H5ClO. Mole weight: 92.52g/mol. IUPAC Name: (Z)-3-chloroprop-1-en-1-ol. SMILES: C(C=CO)Cl. InChI: InChI=1S/C3H5ClO/c4-2-1-3-5/h1,3,5H,2H2/b3-1-. | |
| Polyester Acrylate, 30000-40000 cps | Polyester Acrylate, 30000-40000 cps. | |
| Polyester Acrylate, 30-60 cps | Polyester Acrylate, 30-60 cps. | |
| Polyester bis-MPA dendron, 2 hydroxyl, 1 azide | calculated mol. wt. 259.3. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 873849-86-6. Mole weight: generation 1. SMILES: CC(CO)(CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C11H21N3O4/c1-11(8-15,9-16)10(17)18-7-5-3-2-4-6-13-14-12/h15-16H,2-9H2,1H3. | |
| Polyethylene chlorosulfonated | Ethylene appears as a colorless gas with a sweet odor and taste. It is lighter than air. It is easily ignited and a flame can easily flash back to the source of the leak. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Can cause explosion.;Ethylene, refrigerated liquid (cryogenic liquid) appears as a pressurized liquid when shipped below 50°F. Colorless with a sweet odor and taste. Vapors arising from the boiling liquid are lighter than air. Easily ignited. Not toxic but is a simple asphyxiant. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Used as an anesthetic, a refrigerant, and to make other chemicals.;Polyethylene as is a white powder (microbeads). Tough and flexible at room temperatures. (NTP, 1992);GasVapor; GasVapor, Liquid; Liquid;OtherSolid;Liquid;COLOURLESS COMPRESSED GAS WITH CHARACTERISTIC ODOUR.;WHITE SOLID IN VARIOUS FORMS.;Colorless gas with a sweet odor. Alternative Names: POLY(ETHYLENE), CHLOROSULFONATED;Chlorosulfonatedpolyvinylchlorideresin;ethene,homopolymer,chlorinated,chlorosulfonated;ETHYLENE, CHLOROSULFONATED RESIN;Ethylene resin, chlorosulfonated;Ethyleneresinchlorosulfonated;Poly(ethylene), chlorosulfonated, cont. CAS No. 68037-39-8. Molecular formula: C2H4;CH2=CH2;(C2H4)n;C2H4;C2H4. Mole weight: 28.05g/mol. IUPAC Name: ethene. SMILES: C=C. InChI: InChI=1S/C2H4/c1-2/h1-2H2. | |
| Poly(ethylene-co-glycidyl methacrylate) | Poly(ethylene-co-glycidyl methacrylate). Alternative Names: 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester, polymer with ethene, Ethylene-glycidyl methacrylate polymer, Glycidyl methacrylate-ethylene copolymer. CAS No. 26061-90-5. | |
| Poly(ethylene-co-methacrylic acid) | Poly(ethylene-co-methacrylic acid). Alternative Names: ETHYLENE/METHACRYLIC ACID COPOLYMER;POLY(ETHYLENE-CO-METHACRYLIC ACID);2-methyl-2-propenoicacipolymerwithethene;2-Propenoicacid,2-methyl-,polymerwithethene;POLY(ETHYLENE-CO-METHACRYLIC ACID)MEL&;POLY(ETHYLENE-CO-METHACRYLIC ACID), MELTINDEX 60;2-methyl-2-. CAS No. 25053-53-6. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethene;2-methylprop-2-enoic acid. SMILES: CC(=C)C(=O)O.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3(2)4(5)6;1-2/h1H2,2H3,(H,5,6);1-2H2. | |
| Poly(ethylene-co-methyl acrylate-co-glycidyl methacrylate) | Poly(ethylene-co-methyl acrylate-co-glycidyl methacrylate). Alternative Names: Ethylene-methyl acrylate-glycidyl methacrylate copolymer,Glycidyl methacrylate-ethylene-methyl acrylate copolymer. CAS No. 51541-08-3. Molecular formula: C13H20O5. Mole weight: 256.29g/mol. IUPAC Name: ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1CO1.COC(=O)C=C.C=C. InChI: 1S/C7H10O3.C4H6O2.C2H4/c1-5(2)7(8)10-4-6-3-9-6;1-3-4(5)6-2;1-2/h6H,1,3-4H2,2H3;3H,1H2,2H3;1-2H2. | |
| Poly(ethylene-co-tetrafluoroethylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Ethene,tetrafluoro-,polymerwithethene;tefzel;tetrafluoro-ethenpolymerwithethene;POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE);POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE), M ELT INDEX 11;POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE), M ELT INDEX 6;poly(ethylene-tetrafluoroethyl. CAS No. 25038-71-5. Molecular formula: (CH2CH2)x(CF2CF2)y. Mole weight: 128.07g/mol. Purity: 96%. IUPAC Name: ethene;1,1,2,2-tetrafluoroethene. SMILES: C=C.F\C(F)=C(\F)F. InChI: 1S/C2F4.C2H4/c3-1(4)2(5)6;1-2/h;1-2H2. | |
| Polyethylene Glycol(200) Diacrylate | Polyethylene Glycol(200) Diacrylate. | |
| Polyethylene Glycol(200) Dimethacrylate | Polyethylene Glycol(200) Dimethacrylate. | |
| Polyethylene Glycol(400)Diacrylate | Polyethylene Glycol(400)Diacrylate. | |
| Polyethylene Glycol 400 Dimethacrylate | Polyethylene Glycol 400 Dimethacrylate. | |
| Polyethylene Glycol 600 Diacrylate | Polyethylene Glycol 600 Diacrylate. | |
| Polyethylene Glycol(600) Dimethacrylate | Polyethylene Glycol(600) Dimethacrylate. | |
| Poly(ethylene glycol) bis[2-(dodecylthiocarbonothioylthio)-2-methylpropionate] | Poly(ethylene glycol) bis[2-(dodecylthiocarbonothioylthio)-2-methylpropionate]. | |
| Poly(ethylene glycol)-block-poly(ε-caprolactone) methyl ether | This polymer product is biodegradable. Alternative Names: Poly(ethylene glycol) methyl ether-block-poly(ε-caprolactone). Mole weight: PCL average Mn ~13,000 PEG average Mn ~5,000 average Mn ~18,000 (total). | |
| Poly(ethylene glycol) diacrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: PEG average Mn 20000 (n~450) average Mn 20000. | |
| Poly(ethylene glycol) diacrylate | Poly(ethylene glycol) diacrylate. CAS No. 26570-48-9. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: 2-prop-2-enoyloxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOC(=O)C=C. InChI: InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2. | |
| Poly(ethylene glycol) dimethacrylate | Poly(ethylene glycol) dimethacrylate. CAS No. 25852-47-5. | |
| Polyethylene monoalcohol | Tetradecanol is a colorless thick liquid (heated) with a faint alcohol odor. Solidifies and floats on water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Liquid;DryPowder; Liquid; WetSolid; WetSolid, Liquid;Liquid;OtherSolid;Liquid;Solid;Solid. Alternative Names: POLYETHYLENE MONOALCOHOL;Alcohols, C>14;POLYETHYLENE MONOALCOHOL, AVERAGE M.N. C A. 460;POLYETHYLENE MONOALCOHOL, AVERAGE M.N. C A. 700;Polyethylene monoalcohol average Mn ~460, crystalline;Polyethylene monoalcohol average Mn ~700, crystalline. CAS No. 71750-71-5. Molecular formula: C14H30O. Mole weight: 214.39g/mol. Purity: 96%. IUPAC Name: tetradecan-1-ol. SMILES: CCCCCCCCCCCCCCO. InChI: InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3. | |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. CAS No. 25038-59-9. Molecular formula: (C10H8O4)n. Mole weight: 228.2g/mol. IUPAC Name: ethane-1,2-diol;terephthalic acid. SMILES: OCCO.OC(=O)c1ccc(cc1)C(O)=O. InChI: InChI=1S/C8H6O4.C2H6O2/c9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4/h1-4H,(H,9,10)(H,11,12);3-4H,1-2H2. | |
| Poly(Ethyl Methacrylate) | PEMA is known to exhibit biocompatibility and in vivo stability in its various use in implants and medical devices. Sorption of low solubility gases in PEMA was observed to be comparatively lower that polymers with high transition temperature. Alternative Names: Poly(Ethyl Methacrylate) Mw 515000. CAS No. 9003-42-3. Molecular formula: [C6H10O2]n. Mole weight: 114.14g/mol. IUPAC Name: ethyl 2-methylprop-2-enoate. SMILES: CCOC(=O)C(C)=C. InChI: 1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3. | |
| Poly(hexadecyl methacrylate) | Poly(hexadecyl methacrylate). Alternative Names: HEXADECYL METHACRYLATE POLYMER;POLY(HEXADECYL METHACRYLATE);2-Propenoicacid,2-methyl-,hexadecylester,homopolymer;polyhexadcylmethacrylate;POLY(HEXADECYL METHACRYLATE), SOLUTION I N TOLUENE, AVERAGE MW CA. 200,000 (GP;poly(hexadecyl methacrylate) solution. CAS No. 25986-80-5. Molecular formula: (C20H38O2)n. Purity: 96%. | |
| Polyhydroxy C60 | Preparation method: combustion method preparation/arc preparation. CAS No. 131159-39-2. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Polyhydroxylated fullerenes, water soluble | Polyhydroxylated fullerenes, (water soluble)(PHF) is a functionalized fullerene that is also called fullerenol which can be used as a molecular anti-oxidant and a nanoparticle. It is a non-toxic fullerene which is attached with 12-42 hydroxyl groups per molecule that result in water solubility. Its structure and the position of the hydroxyl groups will depend on the existing pH of the media. | |
| Polyimide Tape | Polyimide Tape. | |
| Poly(N-butyl methacrylate) | Poly(N-butyl methacrylate). Alternative Names: 2-Propenoicacid,2-methyl-,butylester,homopolymer;Butyl2-methyl-2-propenoate,homopolymer;butyl2-methyl-2-propenoatehomopolymer;Butylmethacrylatehomopolymer;methacrylicacid,butylester,polymers;Methacrylicacid,butylesterhomopolymer;N-BUTYL METHACRYLATE (POLY. CAS No. 9003-63-8. Molecular formula: [-CH2C(CH3)[CO2(CH2)3CH3]-]n. Mole weight: 180000. Purity: 96%. IUPAC Name: butyl 2-methylprop-2-enoate. SMILES: CCCCOC(=O)C(=C)C. | |
| Polyinosinic-polycytidylic acid sodium salt | Polyinosinic-polycytidylic acid sodium salt. Alternative Names: POLYINOSINIC ACID + POLYCYTIDYLIC ACID, SODIUM SALT;POLYINOSINIC ACID POLYCYTIDYLIC ACID, SODIUM SALT;POLYINOSINIC-POLYCYTIDYLIC ACID SODIUM SALT;POLY I POLY C, NA;POLY[I] POLY[C] SODIUM SALT;Polyinosinic Acid. Polycytidylic Acid, Sodium Salt, Double;pol. CAS No. 42424-50-0. Molecular formula: C19H27N7NaO16P2. Mole weight: 694.4g/mol. Purity: 96%. SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Na]. InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18). | |
| Poly(p-phenylene ether-sulphone) | Poly(p-phenylene ether-sulphone). Alternative Names: 4,4'-sulfonylbis-phenopolymerwith;Phenol,4,4'-sulfonylbis-,polymerwith1,1'-sulfonylbis[4-chlorobenzene];Poly(oxy-1,4-phenylenesulfonyl-1,4-phenylene)-.alpha.-hydro-.omega.-hydroxy;POLY(ETHER SULFONE);POLY(1,4-PHENYLENE ETHER-SULFONE);POLY(OXY-1,4-PHENYLEN. CAS No. 25608-63-3. | |
| Poly(isobutylene-alt-maleic anhydride) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 26426-80-2. Molecular formula: (C4H2O3 · C4H8)X. Mole weight: average Mw ~6,000. Purity: 96%. IUPAC Name: furan-2,5-dione;2-methylprop-1-ene. SMILES: CC(=C)C.C1=CC(=O)OC1=O. InChI: 1S/C4H2O3.C4H8/c5-3-1-2-4(6)7-3;1-4(2)3/h1-2H;1H2,2-3H3. | |
| Polyisoprene | Polyisoprene. Alternative Names: CIS-ISOPRENE POLYMER;1,4-POLYISOPRENE 10000;1,4-POLYISOPRENE 100000;1,4-POLYISOPRENE 150000;1,4-POLYISOPRENE 20000;1,4-POLYISOPRENE 200000;1,4-POLYISOPRENE 30000;1,4-POLYISOPRENE 300000. CAS No. 9003-31-0. Molecular formula: C5H8. Mole weight: 228.370920 [g/mol]. Purity: 96%. IUPAC Name: 5,5-dimethyl-2-octyl-1,3-dioxane. SMILES: CCCCCCCCC1OCC(CO1)(C)C. | |
| Polyisoprene,chlorinated | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 68441-58-7. Molecular formula: C5H8;CH2=C(CH3)CH=CH2;C5H8. Mole weight: 68.12g/mol. IUPAC Name: 2-methylbuta-1,3-diene. SMILES: CC(=C)C=C. InChI: InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3. | |
| Polyisoprene-graft-maleic anhydride | Polyisoprene is strictly a general term for polymers produced by the polymerization of isoprene. In practice, polyisoprene is commonly used to refer to synthetic cis-1,4-polyisoprene made by the industrial polymerization of isoprene. Natural forms of polyisoprene are also used in large quantities, most importantly "natural rubber" (mainly cis-1,4-polyisoprene) extracted from tree sap. Both synthetic polyisoprene and natural rubber are highly elastic, so they can be used to make tires and a variety of other applications. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 139948-75-7. Molecular formula: C14H18O3. Mole weight: average Mw ~25,000. IUPAC Name: 2-methylbuta-1,3-diene;3-[(1E)-3-methylbuta-1,3-dienyl]oxolane-2,5-dione. SMILES: CC(=C)C=C.CC(=C)C=CC1CC(=O)OC1=O. InChI: InChI=1S/C9H10O3.C5H8/c1-6(2)3-4-7-5-8(10)12-9(7)11;1-4-5(2)3/h3-4,7H,1,5H2,2H3;4H,1-2H2,3H3/b4-3+. | |
| Polylactic acid | Polylactic acid. Alternative Names: Poly-2-hydroxypropanoic acid;Polysarcolatic acid;Poly[oxy(1-methyl-2-oxo-1,2-ethanediyl)];Poly(DL-lactide),viscosity >11.25 dL/g;Poly(DL-lactide),viscosity 0.30~0.75 dL/g;Poly(DL-lactide),viscosity 0.75~1.25 dL/g;Poly(DL-lactide),viscosity 1.25~1.75 dL/g;Poly(DL-lactide),viscosity 1.75~2.25 dL/g. CAS No. 26023-30-3. Molecular formula: (C3H4O2)n. Mole weight: 0. | |
| Polylactic Acid | Polylactic acid is a thermoplastic aliphatic polyester. The lactic acid or lactide required for the production of polylactic acid can be obtained by fermentation, dehydration and purification of renewable resources. The obtained polylactic acid generally has good mechanical and processing properties, and the polylactic acid product can be quickly discarded in various ways. degradation. Alternative Names: Poly(2-Hydroxypropionic Acid). CAS No. 26100-51-6. Molecular formula: [C3H4O2]n. Mole weight: Mn ~30,000 Mw ~60,000. IUPAC Name: 2-hydroxypropanoic acid. SMILES: CC(C(=O)O)O. InChI: 1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6). | |
| Polylauryllactam-block-polytetrahydrofuran | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Azacyclotridecan-2-one,polymerwith.alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl);azacyclotridecan-2-one,polymerwithalpha-hydro-omega-hydroxypoly(oxy-1,4-bu;tanediyl);POLYLAURYLLACTAM-BLOCK-POLYTETRAHYDROFURAN;POLYLAURYLLACTAM-BLOCK-POLYTETRAHYDRO-F. CAS No. 84732-38-7. Molecular formula: [NH(CH2)11CO]x(OCH2CH2CH2CH2)yOH. SMILES: OCCCCO.O=C1CCCCCCCCCCCN1. | |
| Poly(L-lactide) | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: PLA, PLLA, Polylactide. Molecular formula: CH3(C3H4O2)nCH3. Mole weight: 90.08g/mol. IUPAC Name: (2R)-2-hydroxypropanoic acid. SMILES: CC(C(=O)O)O. InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1. | |
| Poly(L-lactide) 2-hydroxyethyl, methacrylate terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: PLLA MA terminated, PLA methacrylate, PLLA vinyl end group. Molecular formula: C6H10O3(C6H8O4)n. Mole weight: average Mn 2,000. | |
| Poly(L-lactide), acrylate terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: acrylate-PLA-OH, PLA, PLLA acrylate. Molecular formula: (C3H4O2)nC5H8O3. Mole weight: average Mn 2,500. | |
| Poly(L-lactide), amine terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: amino-PLLA, NH2 PLLA, aminoPLA, Amino-functionalized polylactide, PLA-NH2. Molecular formula: C3H9NO(C3H4O2)n. Mole weight: average Mn 2,500. | |
| Poly(L-lactide), azide terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: PLA-azide, PLLA azide, azidoPLA. Molecular formula: H(C3H4O2)nC3H6ON3. Mole weight: average Mn 5,000. | |
| Poly(L-lactide-co-caprolactone-co-glycolide) | Since PLLA itself is a hard and brittle material, modifications to enhance the softness and elasticity of PLLA could broaden the applicability of biodegradable polymers in biomedical applications. The introduction of soft segments such as poly(?-caprolactone) (PCL) can effectively make PLLA more soft and elastic. Alternative Names: Poly-L -lactide-co-glycolide-co-ε-caprolactone, ε-Caprolactone-glycolide-L -lactide copolymer. CAS No. 134490-19-0. Mole weight: average Mn ~50,000 by GPC. | |
| Poly(L-lactide) N-2-hydroxyethylmaleimide terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. Functionality: >90% maleimide functionalized. Alternative Names: PLA maleimide, PLLA MI terminated. Molecular formula: C6H7NO3(C3H4O2)n. Mole weight: average Mn 5,000. | |
| Poly(L-lactide), propargyl terminated | PLLA is a semi-crystalline biodegradable polymer used in drug delivery; the acetylene functionality is commonly utilized in copper mediated ligation. PLLA is soluble in toluene; THF; CHCl3; and CH2Cl2; insoluble in methanol; hexane and ether. Alternative Names: propargyl PLLA, PLLA acetylene, PLA. Molecular formula: H(C3H4O2)nC3H3O. Mole weight: average Mn 5,000. | |
| Poly(L-lactide), thiol terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: thioPLA, mercapto PLLA, mercapto PLA. Molecular formula: H(C3H4O2)nOC2H4SH. Mole weight: average Mn 2,500. | |
| Poly(melamine-co-formaldehyde),butylated | DryPowder. Alternative Names: 1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde,butylated;Melamine-formaldehyde-1-butanolcopolymer;Melamine-formaldehyderesin,n-butylalcoholmodified;poly(melamine-co-formaldehyde),butylatedsolution;POLY(MELAMINE-CO-FORMALDEHYDE), BUTYLATED;Hexahydro. CAS No. 68002-25-5. Molecular formula: C4H8N6O. Mole weight: 156.15g/mol. IUPAC Name: formaldehyde;1,3,5-triazine-2,4,6-triamine. SMILES: C=O.C1(=NC(=NC(=N1)N)N)N. InChI: InChI=1S/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2. | |
| Polymethylene-co-guanidine,hydrochloride | Polymethylene-co-guanidine,hydrochloride. CAS No. 55295-98-2. Molecular formula: C3H10ClN5O. Mole weight: 167.6g/mol. IUPAC Name: azanium;2-cyanoguanidine;formaldehyde;chloride. SMILES: C=O.C(#N)N=C(N)N.[NH4+].[Cl-]. InChI: InChI=1S/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3. | |
| Polymethylhydrosiloxane | Polymethylhydrosiloxane. Alternative Names: METHYLHYDROGENSILOXAN POLYMER;PMHS;POLYMETHYLHYDROSILOXANES;POLYMETHYLHYDROSILOXANE, TRIMETHYLSILYL TERMINATED;Methyl hydrogen polysiloxane~PMHS;METHYLPOLYSILOXANEOIL;Poly[oxy(methylsilylene)];Polymethylhydrosiloxane. CAS No. 9004-73-3. Molecular formula: C5H11OSi. Mole weight: 115.23g/mol. SMILES: C[Si]1CCCCO1. InChI: InChI=1S/C5H11OSi/c1-7-5-3-2-4-6-7/h2-5H2,1H3. | |
| Poly(Methylhydrosiloxane) | We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product is an environmentally benign reducing agent and has been enhanced for catalytic efficiency. Click here for more information.Harnessing the reactivity of poly(methylhydrosiloxane) for the reduction and cyclization of biomass to high-value products. Alternative Names: hydroxy(dimethyl)silane,hydroxy(trimethyl)silane,tetramethylsilane. CAS No. 63148-57-2. Molecular formula: C9H30O2Si3. Mole weight: average Mn 1,700-3,200. Purity: 0.95. | |
| Poly(methyl methacrylate) | PMMA is a transparent plastic that offers incredible strength and stiffness and can be optically clear. This transparency makes it easy for advanced vision systems or employees performing physical visual inspections to analyze and monitor food product quality throughout transportation. Alternative Names: Poly(methyl methacrylate), Methyl methacrylate resin, Perspex. CAS No. 9011-14-7. Molecular formula: [CH2C(CH3)(CO2CH3)]n. Mole weight: average Mw ~350000 by GPC. IUPAC Name: Poly(methyl 2-methylpropenoate). InChI: 1S/C5H9O2/c1-4(2)5(6)7-3/h1-3H3. | |
| Poly(methyl methacrylate) | Poly(methyl methacrylate). Alternative Names: ETHYL ACRYLATE-METHYL METHACRYLATE LATEX;METHYL METHACRYLATE POLYMER;METHYL METHACRYLATE, POLYMERIZED;METHYL METHACRYLATE RESIN;METHACRYLIC ACID METHYL ESTER POLYMER;LUCITE;POLYBEAD(R) PMMA MICROSPHERES;POLYBEAD(R) POLY(METHYL METHACRYLATE) MICROSPHERES. CAS No. 9010-88-2. Molecular formula: C10H16O4. Mole weight: 200.23g/mol. IUPAC Name: ethyl prop-2-enoate;methyl 2-methylprop-2-enoate. SMILES: CCOC(=O)C=C.CC(=C)C(=O)OC. InChI: InChI=1S/2C5H8O2/c1-4(2)5(6)7-3;1-3-5(6)7-4-2/h1H2,2-3H3;3H,1,4H2,2H3. | |
| Poly(methyl vinyl ether-alt-maleic anhydride),cross-linked with 1,9-decadiene | Poly(methyl vinyl ether-alt-maleic anhydride),cross-linked with 1,9-decadiene. Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ANHYDRIDE), CROSS-LINKED WITH 1,9-DECADIENE;2,5-furandione,polymerwith1,9-decadieneandmethoxyethene;POLY(METHYL VINYL ETHER-ALT-MALEIC ANHYD -RIDE), CROSS-LINKED W/1,9-DECADIENE;POLY(MALEICANHYDRIDE-METHYLVINYLETHER)CROS. CAS No. 136392-67-1. Molecular formula: C17H26O4. Mole weight: 294.4g/mol. IUPAC Name: deca-1,9-diene;furan-2,5-dione;methoxyethene. SMILES: COC=C.C=CCCCCCCC=C.C1=CC(=O)OC1=O. InChI: InChI=1S/C10H18.C4H2O3.C3H6O/c1-3-5-7-9-10-8-6-4-2;5-3-1-2-4(6)7-3;1-3-4-2/h3-4H,1-2,5-10H2;1-2H;3H,1H2,2H3. | |
| Poly(N-ethyl-2-vinylcarbazole) | Poly(N-ethyl-2-vinylcarbazole). CAS No. 41008-78-0. Molecular formula: (C16H15N)n. | |
| Poly(octadecyl methacrylate) | Poly(octadecyl methacrylate). Alternative Names: OCTADECYL METHACRYLATE RESIN;POLY(OCTADECYL METHACRYLATE);2-Propenoicacid,2-methyl-,octadecylester,homopolymer;POLY(OCTADECYL METHACRYLATE), SOLUTION I N TOLUENE, AVERAGE MW CA. 170,000 (GP;40%soln.intoluene;Poly(octadecyl methacrylate), solution in tolue. CAS No. 25639-21-8. Molecular formula: C22H42O2. Mole weight: 338.6g/mol. IUPAC Name: 2-methyloctadecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCCCC(C)COC(=O)C=C. InChI: InChI=1S/C22H42O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(3)20-24-22(23)5-2/h5,21H,2,4,6-20H2,1,3H3. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1). Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-, ether with D-glucitol (6:1);Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, ether with D-glucitol (6:1);Ethoxylated sorbitol, hexaoleate;POLYETHOXYLATED SO. CAS No. 57171-56-9. Molecular formula: C126H230O18. Mole weight: 2033.2g/mol. IUPAC Name: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOCC(C(C(C(COCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC)OCCOC(=O)CCCCCCCC=CCCCCCCCC. InChI: InChI=1S/C126H230O18/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-119(127)137-105-103-133-115-117(135-107-109-139-121(129)99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)125(143-113-111-141-123(131)101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)126(144-114-112-142-124(132)102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)118(136-108-110-140-122(130)100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)116-134-104-106-138-120(128)98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2/h49-60,117-118,125-126H,7-48,61-116H2,1-6H3/b55-49-,56-50-,57-51-,58-52-,59-53-,60-54-/t117-,118+,125- | |
| Polyoxyethylene 10 tridecyl ether | Polyoxyethylene 10 tridecyl ether. Alternative Names: 2-ethanediyl). alpha.-tridecyl-.omega.-hydroxy-Poly(oxy-1;alkyl(c-13)polyethoxylates(ethoxy-6);alpha-tridecyl-omega-hydroxy-poly(oxy-2-ethanediyl);Ethoxylatedtridecylalcohol;Poly(oxy-1,2-ethanediyl). alpha.-tridecyl-.omega.-hydroxy-;polyoxiethylene(6)alky. CAS No. 24938-91-8. Molecular formula: C15H32O2. Mole weight: 244.41g/mol. IUPAC Name: 2-tridecoxyethanol. SMILES: CCCCCCCCCCCCCOCCO. InChI: InChI=1S/C15H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16/h16H,2-15H2,1H3. | |
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