Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| 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) | 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-octylthiophene-2,5-diyl-co-3-decyloxythiophene-2,5-diyl) | Poly(3-octylthiophene-2,5-diyl-co-3-decyloxythiophene-2,5-diyl) (POT-co-DOT) is a regioregular conducting copolymer, which can be used as a donor material in electrochemical devices. It has a small band gap and forms an absorption spectrum in the red and infrared regions. Alternative Names: POT-co-DOT. Molecular formula: (C12H18S)m(C14H22OS)n. Mole weight: 21. | |
| Poly(4-bromostyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: 4-Bromostyrene homopolymer, p -Bromostyrene homopolymer, Poly(p -bromostyrene). CAS No. 24936-50-3. Molecular formula: [CH2CH(C6H4Br)]n. Mole weight: average Mw ~65,000 by GPC. | |
| Poly(4-methyl-1-pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). CAS No. 25068-26-2. Molecular formula: C6H12. Mole weight: 84.16g/mol. IUPAC Name: 4-methylpent-1-ene. SMILES: CC(C)CC=C. InChI: InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3. | |
| Poly(4-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Poly(p -methylstyrene), Poly(4-vinyltoluene), 4-Methylstyrene homopolymer, p -Methylstyrene polymer. CAS No. 24936-41-2. Molecular formula: [CH2CH(C6H4CH3)]n. Mole weight: average Mw ~72,000 by GPC. IUPAC Name: 1-ethenyl-4-methylbenzene. SMILES: Cc1ccc(C=C)cc1. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. | |
| Poly(4-styrenesulfonic acid) ammonium salt solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PSS. CAS No. 29965-34-2. Molecular formula: C8H11NO3S. Mole weight: Mw ~200,000. IUPAC Name: azanium;4-ethenylbenzenesulfonate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[NH4+]. InChI: InChI=1S/C8H8O3S.H3N/c1-2-7-3-5-8(6-4-7)12(9,10)11;/h2-6H,1H2,(H,9,10,11);1H3. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt. CAS No. 68037-40-1. | |
| Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt solution | Poly(4-styrenesulfonic acid-co-maleic acid) sodium salt solution. CAS No. 68037-40-1. | |
| Poly(4-tert-butylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: PTBS. CAS No. 26009-55-2. Molecular formula: [CH2CH[C6H4C(CH3)3]]n. Mole weight: average Mw 50,000-100,000. SMILES: CC(C)(C)c1ccc(C=C)cc1. | |
| Poly(4-Vinylphenol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: PVP, Poly(4-hydroxystyrene). CAS No. 24979-70-2. Molecular formula: (C8H8O)n. Mole weight: Mw ~11,000. Purity: 98%. SMILES: Oc1ccc(C=C)cc1. InChI: 1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. | |
| Poly(4-vinylpyridine-co-butyl methacrylate) | Poly(4-vinylpyridine-co-butyl methacrylate). CAS No. 53761-76-5. | |
| Poly(4-vinylpyridine), cross-linked | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 9017-40-7. Molecular formula: C17H17N. Mole weight: 235.32g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;4-ethenylpyridine. SMILES: C=CC1=CC=NC=C1.C=CC1=CC=CC=C1C=C. InChI: 1S/C10H10.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3-8H,1-2H2;2-6H,1H2. | |
| Poly(4-vinylpyridine hydrochloride) | Poly(4-vinylpyridine hydrochloride). Alternative Names: PYRIDINE HYDROCHLORIDE POLYMER BOUND;POLY(4-VINYLPYRIDINE HYDROCHLORIDE);POLY(4-VINYLPYRIDINE HYDROCHLORIDE), 2% CROSS-LINKED;4-vinylpyridine hydrochloride homopolymer. CAS No. 29323-87-3. Purity: 96%. | |
| Poly(4-vinylpyridinium p-toluenesulfonate) | Poly(4-vinylpyridinium p-toluenesulfonate). Alternative Names: POLY(4-VINYLPYRIDINIUM P-TOLUENESULFONATE);4-vinylpyridinium/ p-toluenesulfonate copolymer. CAS No. 132759-93-4. Molecular formula: C42H45N3O9S3X2. Mole weight: 832.02. Purity: 96%. IUPAC Name: 4-(1,5-dipyridin-4-ylhexan-3-yl)pyridine;4-methylbenzenesulfonic acid. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(CC(CCC1=CC=NC=C1)C2=CC=NC=C2)C3=CC=NC=C3. | |
| Polyacrylamide | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Alternative Names: 2-Propenamide, homopolymer. CAS No. 9003-5-8. Molecular formula: C3H5NO. Mole weight: 71.08. IUPAC Name: Prop-2-enamide. SMILES: C=CC(=O)N. InChI: HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Poly(acrylamide) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 9003-5-8. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Poly(acrylamide-co-acrylic acid) partial sodium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. CAS No. 62649-23-4. Molecular formula: C9H12NNaO5. Mole weight: Mn 150,000 (Typical) Mw 520,000. IUPAC Name: sodium;prop-2-enamide;prop-2-enoate;prop-2-enoic acid. SMILES: [Na+].NC(=O)C=C.OC(=O)C=C.[O-]C(=O)C=C. InChI: 1S/C3H5NO.2C3H4O2.Na/c3*1-2-3(4)5;/h2H,1H2,(H2,4,5);2*2H,1H2,(H,4,5);/q;;;+1/p-1. | |
| Poly(acrylamide-co-acrylic acid) potassium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Acrylamide-potassium acrylate copolymer. CAS No. 31212-13-2. Molecular formula: C6H8KNO3. Mole weight: 181.23g/mol. IUPAC Name: potassium;prop-2-enamide;prop-2-enoate. SMILES: NC(=O)C=C.[K]OC(=O)C=C. InChI: 1S/C3H5NO.C3H4O2.K/c2*1-2-3(4)5;/h2H,1H2,(H2,4,5);2H,1H2,(H,4,5);/q;;+1/p-1. | |
| Poly(acrylamide-co-diallyldimethylammonium chloride) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: P(AAm-co-DADMAC). CAS No. 26590-05-6. Molecular formula: C11H21ClN2O. Mole weight: 232.75g/mol. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;prop-2-enamide;chloride. SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]. InChI: 1S/C8H16N.C3H5NO.ClH/c1-5-7-9(3,4)8-6-2;1-2-3(4)5;/h5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1. | |
| Poly(acrylic acid) | Poly (acrylic acid) (PAA) is hygroscopic, brittle and colorless in nature with Tg at nearly 106oC. At temperatures above 200 to 250oC, it loses water and becomes an insoluble crosslinked polymer anhydride. Solubility of dried PAA in water increases with rise in temperatures. Concentrated solutions of PAA in water is thixotropic in nature. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: average Mw 1800. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: 1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1. | |
| Poly(acrylic acid-co-maleic acid) solution | 1:1 mole ratio of AA:MA. Alternative Names: Poly(acrylic acid-maleic acid), Acrylic acid-maleic acid copolymer. CAS No. 29132-58-9. Molecular formula: C7H8O6. Mole weight: average Mw 3,000. IUPAC Name: (E)-but-2-enedioic acid;prop-2-enoic acid. SMILES: OC(=O)C=C.OC(=O)\C=C\C(O)=O. InChI: InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1+. | |
| Poly(acrylic acid) partial potassium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Potassiumpolyacrylate;Poly(acrylic acid) partial potassium salt;POLY(ACRYLIC ACID), POTASSIUM SALT, LIGH TLY CROSS-LINKED;Polyacrylsure, Kaliumsalz;Potassium polyacrylate poly(acrylic acid), potassium salt;POLY(ACRYLIC ACID), POTASSIUM SALT;2-propenoicacid,homopolymer,potassiumsalt;Acrylic acid homopolymer potassium salt. CAS No. 25608-12-2. Molecular formula: C6H7KO4. Mole weight: 110.15g/mol. IUPAC Name: potassium;prop-2-enoate. SMILES: [K+].OC(=O)C=C.[O-]C(=O)C=C. InChI: 1S/C3H4O2.K/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1. | |
| Poly(acrylic acid) partial sodium salt solution | Sodium salt of poly(acrylic acid) is a superabsorbent polymer. Superabsorbents are composed of crosslinked networks of hydrophilic polymers. It can absorb and retain a large capacity of water based fluids, the release of the absorbed fluids is tough even under an applied pressure. Absorption capacity is inversely proportional to salt concentration and applied load.They are formed via solution or inverse-suspension polymerization techniques. . Alternative Names: Acrylic acid-sodium acrylate copolymer, Sodium acrylate-acrylic acid copolymer. CAS No. 9033-79-8. Mole weight: average Mw ~2,000 by GPC. | |
| Poly(acrylic acid sodium salt) | Liquid;Liquid;WHITE POWDER WITH CHARACTERISTIC ODOUR. CAS No. 9003-4-7. Molecular formula: (C3H3O2)n??Na;C3H3NaO2. Mole weight: 94.04g/mol. IUPAC Name: sodium;prop-2-enoate. SMILES: C=CC(=O)[O-].[Na+]. InChI: InChI=1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1. | |
| POLY(ACRYLIC ACID), SODIUM SALT | POLY(ACRYLIC ACID), SODIUM SALT. Alternative Names: opanediyldi-2-propenoateandsodium2-propenoate;poly(acrylicacid)partialsodiumsalt. CAS No. 76774-25-9. Molecular formula: C21H27NaO10. Mole weight: 462.4g/mol. IUPAC Name: sodium;2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate;prop-2-enoate;prop-2-enoic acid. SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.C=CC(=O)O.C=CC(=O)[O-].[Na+]. InChI: InChI=1S/C15H20O6.2C3H4O2.Na/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3;2*1-2-3(4)5;/h5-7H,1-3,8-11H2,4H3;2*2H,1H2,(H,4,5);/q;;;+1/p-1. | |
| Poly(acrylic acid, sodium salt) solution | Liquid;Liquid;WHITE POWDER WITH CHARACTERISTIC ODOUR. CAS No. 9003-4-7. Molecular formula: (C3H3O2)n??Na;C3H3NaO2. Mole weight: 94.04g/mol. IUPAC Name: sodium;prop-2-enoate. SMILES: C=CC(=O)[O-].[Na+]. InChI: InChI=1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1. | |
| Poly(acrylic acid) solution | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. CAS No. 9003-1-4. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Polyacrylonitrile | PAN molecule has strong polar nitrile groups.It is relatively insoluble in nature. PAN based carbon fibers possess very high strength compared to other polymeric precursors. When subjected to heat treatment, it can produce high carbon yield giving rise to thermally stable, highly oriented, graphite like molecular structure. Generating carbon-fiber from PAN based fiber is a combination of three processes-- namely stabilization, carbonization and graphitization. Alternative Names: Vinyl cyanide. CAS No. 25014-41-9. Molecular formula: (C3H3N)n. Mole weight: average Mw 150,000 (Typical). IUPAC Name: prop-2-enenitrile. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. | |
| Poly(allylamine) solution | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Alternative Names: PAH. CAS No. 30551-89-4. Molecular formula: [CH2CH(CH2NH2)]n. Mole weight: average Mw ~15,000. IUPAC Name: prop-2-en-1-amine. SMILES: NCC=C. InChI: 1S/C3H7N/c1-2-3-4/h2H,1,3-4H2. | |
| Poly-(α,β)-dl-aspartic acid sodium salt | Poly-(α,β)-dl-aspartic acid sodium salt. Alternative Names: SODIUM POLY-D,L-ASPARTATE; POLY-(ALPHA,BETA)-DL-ASPARTIC ACID SODIUM SALT; POLY-(A,B)-DL-ASPARTIC ACID SODIUM SALT. CAS No. 94525-01-6. Molecular formula: [-NHCH(CO2R)CH2CO-]n,R=HorNa. Mole weight: 2,000-11,000. Purity: 96%. IUPAC Name: disodium;(2S)-2-aminobutanedioate. SMILES: C(C(C(=O)[O-])N)C(=O)[O-].[Na+].[Na+]. | |
| Polyanetholesulfonic acid sodium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Sodium polyanetholesulfonate. CAS No. 55963-78-5. Molecular formula: C10H12NaO4S-. Mole weight: average Mv 9,000-11,000. IUPAC Name: sodium;1-methoxy-4-[(E)-prop-1-enyl]benzene;sulfite. SMILES: CC=CC1=CC=C(C=C1)OC.[O-]S(=O)[O-].[Na+]. InChI: 1S/C10H12O.Na.H2O3S/c1-3-4-9-5-7-10(11-2)8-6-9;;1-4(2)3/h3-8H,1-2H3;;(H2,1,2,3)/q;+1;/p-2/b4-3+; | |
| Polyaniline (emeraldine base) | Polyaniline (PAni) emeraldine salt can be prepared by protonation of PAni emeraldine base (PAni-EB). PAni-EB forms at pH>7. Its mechanism against corrosive agents has been explained in a study. Alternative Names: Emeraldine base polyaniline. CAS No. 25233-30-1. | |
| Polyaniline(emeraldine salt)short ch& | Polyaniline(emeraldine salt)short ch&. CAS No. 313949-90-5. | |
| Polyaniline (leucoemeraldine base) | Leucoemeraldine base (LEB) polyaniline (PAni) or reduced emeraldine base PAni is an oxidation state of PAni is soluble in N-methyl-2-pyrrolidinone (NMP) and N,N'-dimethly propylene urea (DMPU). It can be processed into fibres from these solvents. Alternative Names: LEB, Leucoemeraldine base polyaniline. CAS No. 25233-30-1. | |
| Poly(Arg, Pro, Thr) hydrochloride | Poly(Arg, Pro, Thr) hydrochloride. CAS No. 133552-00-8. | |
| Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: Polyquaternium-2. CAS No. 68555-36-2. | |
| Polybutadiene | Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. CAS No. 9003-17-2. Molecular formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. Mole weight: 54.09g/mol. IUPAC Name: buta-1,3-diene. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. | |
| Polybutadiene, cis | Polybutadiene, cis (PB-cis) is a synthetic rubber that is prepared by solution polymerization of 1,4-butadiene. Its mechanical properties include low temperature flexibility and abrasion resistance. It can be cured by using sulfur based donors and peroxides and thus PB-cis acts as a highly cross-linked polymer with high resilience. CAS No. 9003-17-2. Molecular formula: (CH2CH=CHCH2)n. Mole weight: average Mw 200,000-300,000. IUPAC Name: buta-1,3-diene. SMILES: C=CC=C. InChI: 1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+. | |
| Polybutadiene, dicarboxy terminated | Polybutadiene, dicarboxy terminated. Alternative Names: CTPB. CAS No. 68891-79-2. | |
| Polybutadiene, phenyl terminated | Polybutadiene is a synthetic rubber. Polybutadiene rubber is a polymer formed from the polymerization of the monomer 1,3-butadiene. Mole weight: average Mn ~1,800. SMILES: C=CC=C. | |
| Polybutadiene, predominantly 1,2-addition | Polybutadiene is a synthetic rubber. Polybutadiene rubber is a polymer formed from the polymerization of the monomer 1,3-butadiene. CAS No. 9003-17-2. Molecular formula: [CH2CH(CH=CH2)]n. Mole weight: 54.09g/mol. IUPAC Name: buta-1,3-diene. SMILES: C=CC=C. InChI: 1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+. | |
| Polybutenes | Polybutene is an oily odorless colorless liquid. Floats on water. (USCG, 1999);Liquid; OtherSolid. Alternative Names: BUTENE POLYMER;POLYBUTENES;15h;2000h;300h;amoco15h;amocoh300;Butene,homopolymer. CAS No. 9003-29-6. Molecular formula: C8H16. Mole weight: 112.21g/mol. IUPAC Name: but-1-ene;(E)-but-2-ene. SMILES: CCC=C.CC=CC. InChI: InChI=1S/2C4H8/c2*1-3-4-2/h3-4H,1-2H3;3H,1,4H2,2H3/b4-3+. | |
| Poly(butyl acrylate) solution | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Butyl acrylate homopolymer, Butyl acrylate polymer, Poly(n -butyl acrylate), Acrylic acid butyl ester polymer. CAS No. 9003-49-0. Molecular formula: (C7H12O2)n. Mole weight: average Mw ~99,000 by GPC. IUPAC Name: butyl prop-2-enoate. SMILES: CCCCOC(=O)C=C. InChI: 1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3. | |
| Poly[butylene terephthalate-co-poly(alkylene glycol) terephthalate] | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. SMILES: OCC\C=C\O.OC\C=C\CO.OC(=O)c1ccc(cc1)C(O)=O. | |
| Poly(butyl methacrylate) | Additional Benefit:Conventional high molecular weight poly(butyl methacrylate) easily forms a fused block that require mechanical force (such as hammering) to break it down into small particles before usage. This product was developed with an anti-blocking technology and comes in an easy-to-use, free flowing, bead form. Alternative Names: PBMA. CAS No. 9003-63-8. Molecular formula: (C8H14O2)n. Mole weight: 142.2g/mol. IUPAC Name: butyl 2-methylprop-2-enoate. SMILES: CCCCOC(=O)C(C)=C. InChI: 1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3. | |
| Poly(butyl methacrylate-co-isobutyl methacrylate) | 50 mol % butyl methacrylate. Alternative Names: Butyl methacrylate-isobutyl methacrylate copolymer,Poly(n -butyl methacrylate-isobutyl methacrylate). CAS No. 9011-53-4. Molecular formula: C16H27O4-. Mole weight: 283.38g/mol. IUPAC Name: butyl 2-methylprop-2-enoate;(E)-2,5-dimethylhex-2-enoate. SMILES: CCCCOC(=O)C(C)=C.CC(C)COC(=O)C(C)=C. InChI: 1S/2C8H14O2/c1-6(2)4-5-7(3)8(9)10;1-4-5-6-10-8(9)7(2)3/h5-6H,4H2,1-3H3,(H,9,10);2,4-6H2,1,3H3/p-1/b7-5+. | |
| Poly(butyl methacrylate-co-methyl methacrylate) | Poly(butyl methacrylate-co-methyl methacrylate). CAS No. 25608-33-7. Molecular formula: [CH2C(CH3)[CO2(CH2)3CH3]]X[CH2C(CH3)(CO2CH3)]Y. Mole weight: 242.31g/mol. IUPAC Name: butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate. SMILES: COC(=O)C(C)=C.CCCCOC(=O)C(C)=C. InChI: 1S/C8H14O2.C5H8O2/c1-4-5-6-10-8(9)7(2)3;1-4(2)5(6)7-3/h2,4-6H2,1,3H3;1H2,2-3H3. | |
| Polycaprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 24980-41-4. 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-block-polytetrahydrofuran-block-polycaprolactone | This product we offer is a degradable polymer. Alternative Names: Polytetramethylene ether glycol, Poly THF, Polymeg. CAS No. 9051-88-1. Molecular formula: HO[(CH2)5CO2]x [(CH2)4O]y[CO(CH2)5O]zH. Mole weight: average Mn ~2,000. SMILES: OCCCCO. | |
| Poly(caprolactone-co-glycolide) | Poly(caprolactone-co-glycolide) (PGCL) is a biodegradable and biocompatible copolymer synthesized from the ring opening polymerization of glycolide and ε-caprolactone. Due to the ester linkages found in the polymer backbone, these copolymers are able to degrade via hydrolysis. Depending on the ratio of monomers used and polymer block structure, different forms of PGCL can be obtained. These differing forms yield materials with different degrees of crystallinity, thermal transitions, solubility, and rates of degradation. Alternative Names: PGA-PCL, PGCL. Molecular formula: (C4H4O4)m(C6H10O2)n. | |
| Poly(chlorotrifluoroethylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 9002-83-9. Molecular formula: [CF2CF(Cl)]n. Mole weight: 116.47g/mol. IUPAC Name: 1-chloro-1,2,2-trifluoroethene. SMILES: F\C(F)=C(/F)Cl. InChI: 1S/C2ClF3/c3-1(4)2(5)6. | |
| Poly(c,i) | Poly(c,i). Alternative Names: poly (c,i). CAS No. 26301-44-0. Purity: 96%. | |
| Polydeoxyadenylic acid sodium salt | Polydeoxyadenylic acid sodium salt. CAS No. 85578-95-6. Molecular formula: (C10H14N5O6P)x. | |
| POLYDEOXYADENYLIC-THYMIDYLIC ACID SODIUM SALT | POLYDEOXYADENYLIC-THYMIDYLIC ACID SODIUM SALT. CAS No. 86828-69-5. | |
| Poly(deoxyguanylic-deoxycytidylic) acid sodium salt | Poly(deoxyguanylic-deoxycytidylic) acid sodium salt. CAS No. 90385-88-9. | |
| POLYDEOXYGUANYLIC-POLYDEOXYCYTIDYLIC ACID SODIUM SALT | POLYDEOXYGUANYLIC-POLYDEOXYCYTIDYLIC ACID SODIUM SALT. Alternative Names: polydeoxyguanylic-polydeoxycytidylic*acid sodium;polydeoxyguanylic acid · polydeoxycytidylic acid sodium salt;POLYDEOXYGUANYLIC-POLYDEOXYCYTIDYLIC ACID SODIUM SALT;POLY[DG] POLY[DC] SODIUM SALT. CAS No. 119039-74-6. | |
| Poly(deoxyinosinic-deoxycytidylic) acid sodium salt | Poly(deoxyinosinic-deoxycytidylic) acid sodium salt. CAS No. 118578-37-3. | |
| Poly(D-Glu, D-Lys) hydrobromide | Poly(D-Glu, D-Lys) hydrobromide. CAS No. 119039-80-4. | |
| Poly(diallyldimethylammonium chloride) solution | Liquid. CAS No. 26062-79-3. Molecular formula: C8H16ClN. Mole weight: 161.67g/mol. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride. SMILES: C[N+](C)(CC=C)CC=C.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1. | |
| Polydiallyl isophthalate | Polydiallyl isophthalate. Alternative Names: DIALLYL ISO-PHTHALATE RESIN;POLY(DIALLYL ISOPHTHALATE);1,3-Benzenedicarboxylicacid,di-2-propenylester,homopolymer;daif-sl;daipalkyd509;daipalkyd510;daisoiso-dap;daponm. CAS No. 25035-78-3. | |
| Poly(dimer acid-co-alkyl polyamine) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. | |
| Poly(dimethylsiloxane) | Poly(dimethylsiloxane) (PDMS), also known as dimethicone, is an organosilicon compound that is widely used as a siloxane based elastomer. It is a hydrophobic material with attractive physical and chemical properties such as elasticity, optical transparency, tunable surface chemistry, and low electrical conductivity. Alternative Names: Octamethyltrisiloxane. CAS No. 107-51-7. Molecular formula: [(CH3)3SiO]2Si(CH3)2. Mole weight: 236.53. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: 1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. | |
| Poly(Dimethylsiloxane), Bis(Hydroxyalkyl) Terminated | Poly(Dimethylsiloxane), Bis(Hydroxyalkyl) Terminated. Alternative Names: Hydroxy Terminated Polydimethylsiloxane. Poly(Dimethylsiloxane),Hydroxyethoxypropyl Terminated. Carbinol (Hydroxyl) Terminated Polydimethylsiloxane. CAS No. 156327-07-0. Molecular formula: C14H34O5Si2. Mole weight: 338.59g/mol. Purity: 0.97. IUPAC Name: 2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol. SMILES: C[Si](C)(CCCOCCO)O[Si](C)(C)CCCOCCO. InChI: InChI=1S/C14H34O5Si2/c1-20(2,13-5-9-17-11-7-15)19-21(3,4)14-6-10-18-12-8-16/h15-16H,5-14H2,1-4H3. | |
| Poly(dimethylsiloxane), chlorine terminated | Poly(dimethylsiloxane), chlorine terminated. CAS No. 67923-13-1. Molecular formula: (C4H13ClO2Si2)n. Mole weight: 277.36g/mol. IUPAC Name: bis[[chloro(dimethyl)silyl]oxy]-dimethylsilane. SMILES: C[Si](C)=O.C[Si](C)(O)Cl. InChI: InChI=1S/C6H18Cl2O2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h1-6H3. | |
| Poly[dimethylsiloxane-co-(2-(3,4-epoxycyclohexyl)ethyl)methylsiloxane] | Poly[dimethylsiloxane-co-(2-(3,4-epoxycyclohexyl)ethyl)methylsiloxane]. | |
| Poly[dimethylsiloxane-co-[3-(2-(2-hydroxyethoxy)ethoxy)propyl]methylsiloxane] | Poly[dimethylsiloxane-co-[3-(2-(2-hydroxyethoxy)ethoxy)propyl]methylsiloxane]. SMILES: C[Si](C)(O)O.OCCOCCOCCC[Si](O)=O. | |
| Poly[dimethylsiloxane-co-(3-aminopropyl)methylsiloxane] | Poly[dimethylsiloxane-co-(3-aminopropyl)methylsiloxane]. SMILES: C[Si](C)(O)O.C[Si](=O)CCCN. | |
| Poly(dimethylsiloxane-co-alkylmethylsiloxane) | Poly(dimethylsiloxane-co-alkylmethylsiloxane). | |
| Polydimethylsiloxane-co-diphenylsiloxane | Polydimethylsiloxane-co-diphenylsiloxane. Alternative Names: dimethyl(88-92%)-phenylmethyl(8-12%)siloxanecopolymer;SiloxanesandSilicones,di-Me,MePh;POLY(DIMETHYLSILOXANE-CO-DIPHENYLSILOXANE);POLY(DIMETHYLSILOXANE-CO-METHYLPHENYLSILOXANE), 510(R) FLUID;POLY(DIMETHYLSILOXANE-CO-METHYLPHENYLSILOXANE), 550(R) FLUID;POL. CAS No. 63148-52-7. Molecular formula: C21H24O3Si3X2. Mole weight: 408.67. Purity: 96%. IUPAC Name: Poly(dimethylsiloxane-co-methylphenylsiloxane). | |
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