Alfa Chemistry Materials 5 - 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(trimethylene carbonate-co-caprolactone) | Poly(trimethylene carbonate-co-caprolactone) (PTMCC) has attracted much attention due to its biocompatibility, biodegradability, and rubber-like properties. Group: Biodegradable polymers. Alternative Names: PTMC-PCL, Poly (TMC-CL). Mole weight: CH3(C6H10O2)m(C4H6O2)nCH3. |  |
| Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide) | This product we offer is a degradable polymer. Group: Biodegradable polymers. Alternative Names: TMC-PDO-PLA, TMC-PDS-PLLA. Mole weight: CH3(C4H6O3)x(C4H6O3)y(C6H8O4)zCH3. | |
| Polyuridylic acid potassium salt | Solid. Group: Oligonucleotide polymers and copolymers. CAS No. 27416-86-0. Product ID: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: 324.18g/mol. Mole weight: C9H13N2O9P. C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)O)O)O. InChI=1S/C9H13N2O9P/c12-5-1-2-11 (9 (15)10-5)8-7 (14)6 (13)4 (20-8)3-19-21 (16, 17)18/h1-2, 4, 6-8, 13-14H, 3H2, (H, 10, 12, 15) (H2, 16, 17, 18)/t4-, 6-, 7-, 8-/m1/s1. DJJCXFVJDGTHFX-XVFCMESISA-N. | |
| Poly(vinyl alcohol-co-ethylene) | Poly(vinyl alcohol-co-ethylene) (PVA-co-PE) is a hydrophilic biocompatible polymer that has a non-toxic nature. It has high tensile strength and good film forming ability that make it useful in the food packaging industry. Uses: Pva-co-pe can be used as a membrane in a variety of s like filtration, biosensor and food sensors. it can also be used as a nanoporous membrane, which can potentially be used as a separator in energy vehicles and lithium ion batteries. Group: Hydrophilic polymers. CAS No. 25067-34-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: ethene; ethenol. Molecular formula: 72.11g/mol. Mole weight: (CH2CH2)x[CH2CH(OH)]y. C=C.OC=C. 1S/C2H4O.C2H4/c1-2-3;1-2/h2-3H, 1H2;1-2H2. UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
| Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate) | Poly(vinyl butyral-co-vinyl alcohol-co-vinyl acetate). Group: Hydrophobic polymers. CAS No. 27360-07-2. Product ID: 1,1-bis(ethenoxy)butane; ethenol; ethenyl acetate. Molecular formula: 272.34g/mol. Mole weight: C14H24O5. CCCC(OC=C)OC=C.CC(=O)OC=C.C=CO. InChI=1S/C8H14O2. C4H6O2. C2H4O/c1-4-7-8(9-5-2)10-6-3; 1-3-6-4(2)5; 1-2-3/h5-6, 8H, 2-4, 7H2, 1H3; 3H, 1H2, 2H3; 2-3H, 1H2. RNNFCYZWIQZWQV-UHFFFAOYSA-N. | |
| Poly(vinyl chloride) | Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Hydrophobic polymerspolymersreference-calibration standards. CAS No. 9002-86-2. Product ID: chloroethene. Molecular formula: 62.5g/mol. Mole weight: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. C=CCl. InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. BZHJMEDXRYGGRV-UHFFFAOYSA-N. | |
| Poly(vinyl chloride) carboxylated | Polyvinyl chloride is a polymer material obtained by addition polymerization of vinyl chloride. It is the third most widely produced synthetic plastic polymer after polyethylene and polypropylene. Uses: Pvc comes in two basic forms: rigid and flexible. rigid form pvc material can be used on pipes, doors and windows, it can also be used in bottles, other non-food packaging, and bank or loyalty cards. it can also be made into a soft finished product, which can be made more flexible by adding plasticizers. Group: Hydrophobic polymers. Alternative Names: Poly(vinyl chloride-co-acrylic acid). CAS No. 25702-80-1. Pack Sizes: 250 g in glass bottle. Product ID: chloroethene; prop-2-enoic acid. Molecular formula: average Mw ~220,000 by GPC. Mole weight: (C3H4O2 · C2H3Cl)x. ClC=C. 1S/C3H4O2.C2H3Cl/c1-2-3(4)5; 1-2-3/h2H, 1H2, (H, 4, 5); 2H, 1H2. SQNNHEYXAJPPKH-UHFFFAOYSA-N. | |
| Polyvinyl Fluoride | The material is a tough, clear plastic that resists attack by chemicals or weathering and is usually manufactured in the form of a film. Uses: Pvf is often used in applications that require flame retardant protection, another common application is in metal sheets and raincoats to protect against harsh weather. also used as surface coating for pvc films. Group: Polyvinyl fluoride (pvf). Mole weight: (C2H3F)n. | |
| Poly(vinyl methyl ketone) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Polybutenone, Atactic poly(methyl vinyl ketone), 3-Buten-2-one polymer, Methyl vinyl ketone polymer. CAS No. 25038-87-3. Product ID: but-3-en-2-one. Molecular formula: average Mw ~500,000 by GPC. Mole weight: [CH2CH(COCH3)]n. CC(=O)C=C. InChI=1S/C4H6O/c1-3-4(2)5/h3H, 1H2, 2H3. FUSUHKVFWTUUBE-UHFFFAOYSA-N. | |
| Poly(vinylphosphonic acid) | Poly(vinylphosphonic acid) (PVPA) is a polymeric diprotic acid, which can be synthesized by free-radical polymerization of VPA. It can also be synthesized by employing vinylphosphonic acid methyl ester as a monomer, followed by saponification. Group: Membraneshydrophilic polymers. Alternative Names: PVPA, Polyethenylphosphonic acid. CAS No. 27754-99-0. Product ID: ethenylphosphonic acid. Molecular formula: 24. Mole weight: (C2H5O3P)n. C=CP(=O)(O)O. 1S/C2H5O3P/c1-2-6(3, 4)5/h2H, 1H2, (H2, 3, 4, 5). ZTWTYVWXUKTLCP-UHFFFAOYSA-N. | |
| Poly(vinylpolypyrrolidone) | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Hydrophilic polymershydrophobic polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Polyvinylpyrrolidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Glass additives. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Poly(vinyl pyrrolidone), cyanomethyl diphenylcarbamodithioate | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Poly(vinyl pyrrolidone) is commonly used in biomedical s. the end group functionality contains a cyanomethyl group; and the raft agent diphenylcarbamodithioate which will allow for additional polymerization to generate a diblock copolymer. this raft agent is well-suited for vinyl acetates and vinyl benzoate monomers. Group: Hydrophobic polymers. Alternative Names: PVP, poly(vinyl pyrrolidinone), Povidone, PVP-RAFT, Polyvidone. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 6,000. Mole weight: C2H2N(C6H9NO)nC13H10NS2. | |
| Poly(vinylpyrrolidone)-Iodine complex | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Hydrophilic polymerspolymers. CAS No. 25655-41-8. Product ID: 1-ethenylpyrrolidin-2-one; molecular iodine. Molecular formula: 364.95g/mol. Mole weight: C6H9I2NO. C=CN1CCCC1=O.II. InChI=1S/C6H9NO. I2/c1-2-7-5-3-4-6(7)8; 1-2/h2H, 1, 3-5H2. CPKVUHPKYQGHMW-UHFFFAOYSA-N. | |
| Polyvinylpyrrolidone solution | PVP has biocompatibility, low toxicity, adhesive characteristics, complexing stability, relatively inert behavior, and is resistant to thermal degradation. It is readily prepared by the polymerization of N-vinyl-2-pyrrolidone or by the Reppe synthesis technique. Uses: Polyvinylpyrrolidone solution (pvp) is also known as k60 and can be used in a variety of s such as biomedical, tissue engineering, and medical materials. Group: Hydrophilic polymershydrophobic polymers. Alternative Names: Povidone, Polyvidone. CAS No. 9003-39-8. Pack Sizes: 500 mL in glass bottle. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Poly(vinyl sulfate) potassium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Hydrophilic polymersself-assembly materials. CAS No. 26182-60-5. Product ID: potassium; ethenyl sulfate. Molecular formula: average Mw ~170,000. Mole weight: [CH2CH(OSO3K)]n. [K]OS(=O)(=O)OC=C. InChI=1S/C2H4O4S.K/c1-2-6-7(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. WZAPMUSQALINQD-UHFFFAOYSA-M. | |
| Poly(vinylsulfonic acid, sodium salt) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Hydrophilic polymersself-assembly materials. Alternative Names: PVSA. CAS No. 9002-97-5. Product ID: sodium; ethenesulfonate. Molecular formula: 130.1g/mol. Mole weight: (C2H3NaO3S)n. [Na]OS(=O)(=O)C=C. 1S/C2H4O3S.Na/c1-2-6(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. BWYYYTVSBPRQCN-UHFFFAOYSA-M. | |
| Poly(vinyltoluene-co-α-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Adhesive, paint and lacquer additive. Group: Hydrophobic polymers. Alternative Names: Methylstyrene-vinyltoluene copolymer, α-Methylstyrene-vinyltoluene copolymer. CAS No. 9017-27-0. Pack Sizes: 1 kg in poly bottle. Product ID: 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene. Molecular formula: 236.4g/mol. Mole weight: [CH2CH(C6H4CH3)]x[CH2C(CH3)(C6H5)]y. CC(=C)c1ccccc1. Cc2ccc(C=C)cc2. Cc3cccc(C=C)c3. Cc4ccccc4C=C. 1S/2C9H10/c1-8(2)9-6-4-3-5-7-9; 1-3-9-7-5-4-6-8(9)2/h2*3-7H, 1H2, 2H3. OSBCHXNIHVRZCO-UHFFFAOYSA-N. | |
| Potassium 3,5-Diiodosalicylate, 97% | Potassium 3,5-Diiodosalicylate, 97%. Group: other glass and ceramic materials. CAS No. 1015937-56-0. Product ID: potassium; 2-hydroxy-3,5-diiodobenzoate. Molecular formula: 428g/mol. Mole weight: C7H3I2KO3. C1=C(C=C(C(=C1C(=O)[O-])O)I)I.[K+]. InChI=1S/C7H4I2O3. K/c8-3-1-4(7(11)12)6(10)5(9)2-3; /h1-2, 10H, (H, 11, 12); /q; +1/p-1. SNHIVWOGVZUVLO-UHFFFAOYSA-M. | |
| Potassium aquapentachlororuthenate(III), 99.99% metals basis | Potassium aquapentachlororuthenate(III), 99.99% metals basis. Group: other glass and ceramic materials. CAS No. 14404-33-2. Product ID: dipotassium; pentachlororuthenium(2-); hydrate. Molecular formula: 374.5g/mol. Mole weight: Cl5H2K2ORu. O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/5ClH.2K.H2O.Ru/h5*1H; ; ; 1H2; /q; ; ; ; ; 2*+1; ; +3/p-5. SRVGBBZEPHUDFZ-UHFFFAOYSA-I. | |
| Potassium Bisnonafluoro-1-butanesulfonimidate, ≥98% | Potassium Bisnonafluoro-1-butanesulfonimidate, ≥98%. Group: Electrolytes. CAS No. 129135-87-1. Product ID: potassium; bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide. Molecular formula: 619.3g/mol. Mole weight: C8F18KNO4S2. C (C (C (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (C (F) (F)F) (F)F. [K+]. InChI=1S/C8F18NO4S2.K/c9-1(10, 5(17, 18)19)3(13, 14)7(23, 24)32(28, 29)27-33(30, 31)8(25, 26)4(15, 16)2(11, 12)6(20, 21)22;/q-1;+1. XESFGOBWYAMCMB-UHFFFAOYSA-N. | |
| Potassium Carbonate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White, very deliquescent powder.; The hydrate occurs as small, white, translucent crystals or granules;COLOURLESS HYGROSCOPIC CRYSTALS OR HYGROSCOPIC WHITE POWDER. Group: Glass additives. Product ID: dipotassium; carbonate. Molecular formula: 138.205g/mol. Mole weight: K2CO3? nH2O (n = 0 or 1,5);K2CO3;K2CO3;CK2O3. C(=O)([O-])[O-].[K+].[K+]. InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2. BWHMMNNQKKPAPP-UHFFFAOYSA-L. | |
| Potassium fluoride on alumina | Potassium fluoride appears as white powder or crystals with a sharp saline taste. Shipped as a solid or an aqueous solution. Strongly irritates skin, eyes and mucous membranes. Toxic by ingestion. Used in insecticides, solder flux and etching glass.;DryPowder; DryPowder, Liquid; Liquid; PelletsLargeCrystals. Group: Electrolytes. Product ID: potassium; fluoride. Molecular formula: 58.097g/mol. Mole weight: KF;FK. [F-].[K+]. InChI=1S/FH.K/h1H;/q;+1/p-1. NROKBHXJSPEDAR-UHFFFAOYSA-M. | |
| Potassium hexachloroiridate(IV), 99.99% trace metals basis | Potassium hexachloroiridate(IV), 99.99% trace metals basis. Group: other glass and ceramic materials. CAS No. 16920-56-2. Product ID: dipotassium; hexachloroiridium(2-). Molecular formula: 483.1g/mol. Mole weight: Cl6IrK2. Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/6ClH.Ir.2K/h6*1H; ; ; /q; ; ; ; ; ; +4; 2*+1/p-6. WEKZJZDULNNSCD-UHFFFAOYSA-H. | |
| Potassium Ion Selective Electrode Solutions | Potassium Ion Selective Electrode Solutions. Group: Electrolytes. | |
| Potassium nickel(IV) paraperiodate | Potassium nickel(IV) paraperiodate. Group: Electrolytes. | |
| Potassium Tetrabromoaurate | Potassium Tetrabromoaurate. Group: Glass additives. Product ID: potassium; tetrabromogold(1-). Molecular formula: 555.68g/mol. Mole weight: AuBr4K. [K+].Br[Au-](Br)(Br)Br. InChI=1S/Au.4BrH.K/h; 4*1H; /q+3; ; ; ; ; +1/p-4. GVZKACIZKAONNB-UHFFFAOYSA-J. | |
| Potassium tetrabromoaurate(III) hydrate | Potassium tetrabromoaurate(III) hydrate. Group: Electrolytes. | |
| Potassium tetracyanopalladate(II) hydrate | Potassium tetracyanopalladate(II) hydrate. Group: Electrolytes. Molecular formula: 288.7g/mol. Mole weight: C4K2N4Pd-4. [C-]#N. [C-]#N. [C-]#N. [C-]#N. [K]. [K]. [Pd]. InChI=1S/4CN.2K.Pd/c4*1-2; ; ; /q4*-1; ;. ROHVROZABFTJKW-UHFFFAOYSA-N. | |
| Potassium Tricyanomethanide, ≥98% | Potassium Tricyanomethanide, ≥98%. Group: Electrolytes. CAS No. 34171-69-2. Product ID: potassium; methanetricarbonitrile. Molecular formula: 129.16g/mol. Mole weight: C4KN3. C(#N)[C-](C#N)C#N.[K+]. InChI=1S/C4N3.K/c5-1-4(2-6)3-7;/q-1;+1. ZKJPYQKGNUBNOA-UHFFFAOYSA-N. | |
| Povidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Hydrophilic polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| p,p'-Ditolylamine | p,p'-Ditolylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 4,4'-Dimethyldiphenylamine. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| p-Phenetidine | P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. Group: Liquid crystal (lc) building blocks. CAS No. 156-43-4. Product ID: 4-ethoxyaniline. Molecular formula: 137.18g/mol. Mole weight: C8H11NO;C8H11NO. CCOC1=CC=C(C=C1)N. InChI=1S/C8H11NO/c1-2-10-8-5-3-7 (9)4-6-8/h3-6H, 2, 9H2, 1H3. IMPPGHMHELILKG-UHFFFAOYSA-N. | |
| p-Quaterphenyl | p-Quaterphenyl. Group: Carbon nano materials electroluminescence materials. CAS No. 135-70-6. Product ID: 1-phenyl-4-(4-phenylphenyl)benzene. Molecular formula: 306.4g/mol. Mole weight: C24H18. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H18/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18H. GPRIERYVMZVKTC-UHFFFAOYSA-N. | |
| p-Quinquephenyl | p-Quinquephenyl. Group: Carbon nano materials electroluminescence materials. CAS No. 3073-05-0. Product ID: 1,4-bis(4-phenylphenyl)benzene. Molecular formula: 382.5g/mol. Mole weight: C30H22. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C30H22/c1-3-7-23 (8-4-1)25-11-15-27 (16-12-25)29-19-21-30 (22-20-29)28-17-13-26 (14-18-28)24-9-5-2-6-10-24/h1-22H. OMCUOJTVNIHQTI-UHFFFAOYSA-N. | |
| Praseodymium(III) oxide | DryPowder. Group: Phosphors - phosphor materials optical coatings. CAS No. 12036-32-7. Product ID: oxygen(2-); praseodymium(3+). Molecular formula: 329.814g/mol. Mole weight: O3Pr2. [O-2].[O-2].[O-2].[Pr+3].[Pr+3]. InChI=1S/3O.2Pr/q3*-2;2*+3. MMKQUGHLEMYQSG-UHFFFAOYSA-N. | |
| Praseodymium Nitride Industrial Grade 99.5% | Praseodymium Nitride Industrial Grade 99.5%. Group: Glass additives. | |
| Praseodymium Oxide | Pr6O11 is a chemical compound composed of the rare earth praseodymium and oxygen. Dark brown powder. Water insoluble, soluble in strong acid, hygroscopic. Uses: Alloys; glass; ceramic glaze; magnetics; pigments. Group: Nanoparticlesoptical coatings. CAS No. 12037-29-5. Molecular formula: 1021g/mol. Mole weight: Pr6O11. | |
| Praseodymium Oxide Industrial Grade 99.9% | Praseodymium Oxide Industrial Grade 99.9%. Group: Glass additives. | |
| Propane-1,3-diammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites, needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: 1,3-Diaminopropane dihydroBromide, Propane-1,3-diaminium Bromide, 1,3-Propanediamine dihydroBromide, greatcell Solar. CAS No. 18773-03-0. Pack Sizes: 5 g/25 g. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H12Br2N2. C(CN)CN.Br.Br. InChI=1S/C3H10N2.2BrH/c4-2-1-3-5; ; /h1-5H2; 2*1H. FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
| Propane-1,3-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: 1,3-Propanediamine dihydroIodide, 1,3-Diaminopropane dihydrIodide, greatcell Solar, Propane-1,3-diamino dihydrIodide, 1,3-Propanediamine dihydrIodide. CAS No. 120675-53-8. Pack Sizes: 5 g/25 g. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H12I2N2. C(CN)CN.I.I. InChI=1S/C3H10N2.2HI/c4-2-1-3-5; ; /h1-5H2; 2*1H. KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
| Propiolic Acid | Solid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 471-25-0. Product ID: prop-2-ynoic acid. Molecular formula: 70.05g/mol. Mole weight: C3H2O2. C#CC(=O)O. InChI=1S/C3H2O2/c1-2-3(4)5/h1H, (H, 4, 5). UORVCLMRJXCDCP-UHFFFAOYSA-N. | |
| Propionic Acid-PEG12-Propionic Acid | 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| Propionic acid-PEG4-Propionic acid | Monodisperse PEG crosslinker. COOH group is stable and can be activated. Uses: S may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PA-PEG4-PA. Product ID: 3-[2-(2-carboxyethoxy)ethoxy]propanoic acid. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. OC(CCOCCOCCC(O)=O)=O. 1S/C8H14O6/c9-7 (10)1-3-13-5-6-14-4-2-8 (11)12/h1-6H2, (H, 9, 10) (H, 11, 12). BOXWYBCUJGWEOJ-UHFFFAOYSA-N. | |
| Propionic Acid-PEG8-Propionic Acid | 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| Propylamine functionalized silica | Propylamine functionalized silica. Group: Mesoporous materials. | |
| Propylamine HydroBromide | Propylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H9N HBr. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydrobromide, ≥97% | Propylamine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 556-53-6. Product ID: propan-1-amine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. | |
| Propylamine HydroIodide | Propylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Iodide. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H9N HI. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydroiodide, ≥97% | Propylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| Propylcarboxylic acid functionalized silica | Propylcarboxylic acid functionalized silica. Group: Mesoporous materials. | |
| Propylenediphosphonic acid | Propylenediphosphonic acid. Group: Self-assembly materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| Propylene glycol propyl ether | Liquid; WetSolid. Group: Hydrophobic polymers. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. | |
| Propylthiol functionalized silica | Propylthiol functionalized silica. Group: Mesoporous materials. | |
| Pss-[2-[ (Chloromethyl) Phenyl]Ethyl]-Heptaisobutyl Substituted | Pss-[2-[ (Chloromethyl) Phenyl]Ethyl]-Heptaisobutyl Substituted. Group: Poss nanohybrid materials. Alternative Names: 1-Chlorobenzylethyl-3, 5, 7, 9, 11, 13, 15-Heptaisobutylpentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]Ctasiloxane. Pack Sizes: 5 g. Molecular formula: 970.11 g/mol. Mole weight: C37H73ClO12Si8. | |
| PSS-(3-Hydroxypropyl)-heptaisobutyl substituted | PSS-(3-Hydroxypropyl)-heptaisobutyl substituted. Group: Poss nanohybrid materials. Product ID: 3-[3, 5, 7, 9, 11, 13, 15-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]propan-1-ol. Molecular formula: 875.6g/mol. Mole weight: C31H70O13Si8. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CCCO. InChI=1S/C31H70O13Si8/c1-25 (2)18-46-33-45 (17-15-16-32)34-47 (19-26 (3)4)38-49 (36-46, 21-28 (7)8)42-52 (24-31 (13)14)43-50 (37-46, 22-29 (9)10)39-48 (35-45, 20-27 (5)6)41-51 (40-47, 44-52)23-30 (11)12/h25-32H, 15-24H2, 1-14H3. KHIWQVOGMPGXTC-UHFFFAOYSA-N. | |
| PSS-Methacryl substituted. Cage mixture, n=8, 10, 12 | PSS-Methacryl substituted. Cage mixture, n=8, 10, 12. Group: Poss nanohybrid materials. | |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. Group: Poss nanohybrid materials. CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.51g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C48H40O12Si8/c1-9-25-41 (26-10-1)61-49-62 (42-27-11-2-12-28-42)52-65 (45-33-17-5-18-34-45)54-63 (50-61, 43-29-13-3-14-30-43)56-67 (47-37-21-7-22-38-47)57-64 (51-61, 44-31-15-4-16-32-44)55-66 (53-62, 46-35-19-6-20-36-46)59-68 (58-65, 60-67)48-39-23-8-24-40-48/h1-40H. KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
| PSS-Octavinyl substituted | PSS-Octavinyl substituted. Group: Poss nanohybrid materials. CAS No. 69655-76-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis(ethenyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 633g/mol. Mole weight: C16H24O12Si8. C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. InChI=1S/C16H24O12Si8/c1-9-29-17-30 (10-2)20-33 (13-5)22-31 (11-3, 18-29)24-35 (15-7)25-32 (12-4, 19-29)23-34 (14-6, 21-30)27-36 (16-8, 26-33)28-35/h9-16H, 1-8H2. ZWCNRMDCQDJIRL-UHFFFAOYSA-N. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], Mw 1,000-10,000 by GPC | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], Mw 1,000-10,000 by GPC. Group: other glass and ceramic materials. CAS No. 1333317-99-9. | |
| PTCBI (cis- and trans- mixture) | Alfa Chemistry offers high-purity PTCBI (cis- and trans- mixture) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perovskite solar cell (psc) materials perylene dyes. Alternative Names: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole (cis- and trans- mixture) Anthra[9,1,2-c,d,e:10,5,6-c',d',e'][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione (cis- and trans- mixture). CAS No. 79534-91-1. Molecular formula: 536.55. Mole weight: C36H16N4O. >98.0%(N). | |
| PTCBI, ≥98%,cis- and trans-mixture | PTCBI, ≥98%,cis- and trans-mixture. Group: Electronic chemicals. CAS No. 79534-91-1. | |
| p-Terphenyl | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon nano materials electroluminescence materials other materials. Alternative Names: 1,4-Diphenylbenzene. CAS No. 92-94-4. Product ID: 1,4-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. 99%. | |
| p-Terphenyl (purified by sublimation) | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: other material building blockscarbon nano materials. CAS No. 92-94-4. Product ID: 1,4-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. | |
| PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) [Stable free radical reagent for the simultaneous determination of NO and NO2 in the atmosphere] | PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) [Stable free radical reagent for the simultaneous determination of NO and NO2 in the atmosphere]. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide. CAS No. 18390-00-6. Molecular formula: 233.29. Mole weight: C13H17N2O2. CC1 (C ([N+] (=C (N1[O])C2=CC=CC=C2)[O-]) (C)C)C. InChI=1S/C13H17N2O2/c1-12 (2)13 (3, 4)15 (17)11 (14 (12)16)10-8-6-5-7-9-10/h5-9H, 1-4H3. DYUUGILMVYJEHY-UHFFFAOYSA-N. >98.0%(T). | |
| P-Tolualdehyde | Liquid;Liquid;Liquid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzaldehyde. CAS No. 104-87-0. Pack Sizes: 1 kg. Product ID: 4-methylbenzaldehyde. Molecular formula: 120.15. Mole weight: C8H8O. CC1=CC=C(C=O)C=C1. InChI=1S/C8H8O/c1-7-2-4-8 (6-9)5-3-7/h2-6H, 1H3. FXLOVSHXALFLKQ-UHFFFAOYSA-N. >98.0%(GC). | |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Product ID: 4-methylbenzoic acid. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). LPNBBFKOUUSUDB-UHFFFAOYSA-N. 99%. | |
| p-Tolunitrile | P-tolunitrile is a beige solid at 62.6° F. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 104-85-8. Product ID: 4-methylbenzonitrile. Molecular formula: 117.15g/mol. Mole weight: C8H7N. CC1=CC=C(C=C1)C#N. InChI=1S/C8H7N/c1-7-2-4-8 (6-9)5-3-7/h2-5H, 1H3. VCZNNAKNUVJVGX-UHFFFAOYSA-N. | |
| p-Toluoyl Chloride | p-Toluoyl Chloride. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoyl Chloride. CAS No. 874-60-2. Product ID: 4-methylbenzoyl chloride. Molecular formula: 154.59. Mole weight: C8H7ClO. CC1=CC=C(C=C1)C(=O)Cl. InChI=1S/C8H7ClO/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3. NQUVCRCCRXRJCK-UHFFFAOYSA-N. >98.0%(GC)(T). | |
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