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 | |
|---|---|---|
| POLYOXYETHYLENE 25 PROPYLENE GLYCOL STEARATE | POLYOXYETHYLENE 25 PROPYLENE GLYCOL STEARATE. CAS No. 37231-60-0. Molecular formula: C23H45O4-. Mole weight: 385.6g/mol. IUPAC Name: 2-methyloxirane;octadecanoate;oxirane. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CC1CO1.C1CO1. InChI: InChI=1S/C18H36O2.C3H6O.C2H4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3-2-4-3;1-2-3-1/h2-17H2,1H3,(H,19,20);3H,2H2,1H3;1-2H2/p-1. |  |
| Polypropylene | Propylene is a colorless gas with a faint petroleum like odor. It is shipped as a liquefied gas under its own vapor pressure. For transportation it may be stenched. Contact with the liquid can cause frostbite. It is easily ignited. The vapors are heavier than air. Any leak can either be liquid or vapor. It can asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make other chemicals. Can cause explosion.;GasVapor; GasVapor, Liquid; Liquid;GasVapor; Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS.;Colorless gas with a faint petroleum like odor. Alternative Names: 1-Propene, homopolymer, isotactic;1-Propene,homopolymer,isotactic;isotactic;isotacticpolypropene;propyleneresin(med.m.wt.);PROPYLENE, ISOTACTIC RESIN;PROPYLENE RESIN;POLYPROPYLENE, ATACTIC. CAS No. 25085-53-4. Molecular formula: C3H6;CH2CHCH3;CH3CHCH2;C3H6. Mole weight: 42.08g/mol. IUPAC Name: prop-1-ene. SMILES: CC=C. InChI: InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3. | |
| Polypropylene,isotactic,chlorinated | Light brown beads. Alternative Names: 1-propene,homopolymer,chlorinated;Chlorinatedpolypropylene;PROPYLENE, CHLORINATED RESIN;PROPYLENE RESIN, CHLORINATED;POLYPROPYLENE, CHLORINATED;POLYPROPYLENE, ISOTACTIC, CHLORINATED;CHLORINATED POLYPROPYLENE III;POLYPROPYLENE, CHLORINATED, AVERAGE MW C A. CAS No. 68442-33-1. Molecular formula: C8H15Cl. Mole weight: 146.66g/mol. Purity: 96%. IUPAC Name: 1-chloro-2-methylprop-1-ene;2-methylprop-1-ene. SMILES: CC(=C)C.CC(=CCl)C. InChI: InChI=1S/C4H7Cl.C4H8/c1-4(2)3-5;1-4(2)3/h3H,1-2H3;1H2,2-3H3. | |
| Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution | Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Alternative Names: PPy. CAS No. 30604-81-0. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: 1H-pyrrole. SMILES: C1=CNC=C1. InChI: 1S/C4H5N/c1-2-4-5-3-1/h1-5H. | |
| Polyquaternium-10 | Thickening quat conditioner of the polymeric quaternary ammonium salt of hydroxyethyl cellulose. Viscosity 1,000-2,500 cps. Alternative Names: Cellulose ether with a-[2-hydroxy-3-(trimethylammonio)propyl]-w-hydroxypoly(oxy-1,2-ethanediyl) chloride. CAS No. 68610-92-4. Molecular formula: (C2H4O)n.C6H16NO2.xCl.x. | |
| Polyquaternium-7 | Low acrylamide, non-paraben, aqueous, cationic copolymer developed for improved compatibility and clarity in anionic surfactant systems. Solids: 8-10%. Viscosity 7,500-15,000 mPas. Alternative Names: 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-,chloride,polymerwith2-propenamide. CAS No. 26590-05-6 / 7732-18-5 / 532-32-1. Molecular formula: C11H21ClN2O. Mole weight: 232.75. 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: 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. | |
| Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene | Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene. CAS No. 66070-58-4. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Polystyrene-b-poly(ethylene-ran-butylene)-b-polystyrene-g-maleic anhydride | Polystyrene-b-poly(ethylene-ran-butylene)-b-polystyrene-g-maleic anhydride. Alternative Names: POLYSTYRENE-B-POLY(ETHYLENE-RAN-BUTYLENE )-B-POLYSTYRENE-G-MALEIC ANHYDRIDE;2,5-Furandione, polymers with hydrogenated butadiene-styrene polymer. CAS No. 124578-11-6. | |
| Poly(styrene-co-4-bromostyrene-co-divinylbenzene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: p -Bromostyrene-divinylbenzene-styrene copolymer. CAS No. 39311-03-0. SMILES: C=Cc1ccccc1.Brc2ccc(C=C)cc2.C=Cc3ccc(C=C)cc3.C=Cc4cccc(C=C)c4.C=Cc5ccccc5C=C. | |
| Poly(styrene-co-acrylonitrile) | Poly(styrene-co-acrylonitrile). CAS No. 9003-54-7. | |
| Poly(tert-butyl methacrylate) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Alternative Names: tert -Butyl methacrylate homopolymer. CAS No. 25189-00-8. Molecular formula: (C8H14O2)n. Mole weight: 142.2g/mol. IUPAC Name: tert-butyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. | |
| Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether) | Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether). Alternative Names: POLY[TETRAFLUOROETHYLENE-CO-PERFLUORO (ALKYL VINYL ETHER)];1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtet;1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtetrafluoroethene;Propane,1,1,1,2,2,3,3-heptafluoro-3-. CAS No. 26655-00-5. Molecular formula: C7F14O. Mole weight: 366.05g/mol. IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane;1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F.C(=C(F)F)(F)F. InChI: InChI=1S/C5F10O.C2F4/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13;3-1(4)2(5)6. | |
| Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution | Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution. CAS No. 1003582-37-3. | |
| Poly(vinyl acetate) | Poly(vinyl acetate). CAS No. 9003-20-7. Molecular formula: C4H6O2. | |
| Poly(vinyl acetate), cyanomethyl diphenylcarbamodithioate | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Alternative Names: PVA, PVA-RAFT. Molecular formula: C2H2N(C4H6O2)nC13H10NS2. Mole weight: average Mn 5,000. | |
| Poly(vinyl alcohol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 9002-89-5. Molecular formula: [-CH2CHOH-]n. Mole weight: average Mw ~205,000 g/mol. IUPAC Name: ethenol. SMILES: C=CO. InChI: 1S/C2H4O/c1-2-3/h2-3H,1H2. | |
| Polyvinyl alcohol (PVA) blend printing filament | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. CAS No. 9002-89-5. Molecular formula: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. Mole weight: 44.05g/mol. IUPAC Name: ethenol. SMILES: C=CO. InChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. | |
| Polyvinyl alcohol (PVA) printing filament | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. CAS No. 9002-89-5. Molecular formula: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. Mole weight: 44.05g/mol. IUPAC Name: ethenol. SMILES: C=CO. InChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. | |
| Poly(vinyl cinnamate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Ethenol,homopolymer,3-phenyl-2-propenoate;Vinylalcohol,cinnamoylchloridereactionproduct;POLY(VINYL CINNAMATE);VINYL CINNAMATE POLYMER;POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC);vinyl cinnamate homopolymer;Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Molecular formula: [CH2CH(O2CCH=CHC6H5)]n. Mole weight: average Mn 40,000. IUPAC Name: ethenol;(E)-3-phenylprop-2-enoic acid. SMILES: C=COC(=O)\C=C\c1ccccc1. InChI: 1S/C9H8O2.C2H4O/c10-9(11)7-6-8-4-2-1-3-5-8;1-2-3/h1-7H,(H,10,11);2-3H,1H2/b7-6+. | |
| Poly(vinyl formal) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: POLY(VINYL FORMAL);VINYL FORMAL POLYMER;VINYLEC K;1,1'-[methylenebis(oxy)]bis-ethenhomopolymer;Ethene,1,1'-[methylenebis(oxy)]bis-,homopolymer;polyvinylformalstaplefiber;Vinylacetate,polymerwithformaldehyde;FORMVAR RESIN. CAS No. 9003-33-2. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. Purity: Purity >98%. IUPAC Name: ethenoxymethoxyethene. SMILES: C=COCOC=C. InChI: 1S/C5H8O2/c1-3-6-5-7-4-2/h3-4H,1-2,5H2. | |
| Poly(vinylidene chloride-co-acrylonitrile) | Poly(vinylidene chloride-co-acrylonitrile). Alternative Names: (Acrylonitrile-vinylidenechloride)copolymer;2-Propenenitrile,polymerwith1,1-dichloroethene;vinylidenechloride-acrylonitrilecopolymer(80/20);SARAN F-310;POLY(VINYLIDENE CHLORIDE/ACRYLONITRILE);POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE);VINYLIDENE CHLORIDE-. CAS No. 9010-76-8. Molecular formula: C5H5Cl2N. Mole weight: 150g/mol. IUPAC Name: 1,1-dichloroethene;prop-2-enenitrile. SMILES: C=CC#N.C=C(Cl)Cl. InChI: InChI=1S/C3H3N.C2H2Cl2/c1-2-3-4;1-2(3)4/h2H,1H2;1H2. | |
| Poly(vinylidene chloride-co-methyl acrylate) | Poly(vinylidene chloride-co-methyl acrylate). Alternative Names: POLY(VINYLIDENE CHLORIDE-CO-METHYL ACRYLATE);1,1-Dichloroethene,methyl2-propenoatepolymer;1,1-Dichloroethene,polymerwithmethyl2-propenoate;2-Propenoicacid,methylester,polymerwith1,1-dichloroethene;Vinylidenechloride,methylacrylatepolymer;Poly(vinylidene c. CAS No. 25038-72-6. Molecular formula: C6H8Cl2O2. Mole weight: 183.03g/mol. Purity: 96%. IUPAC Name: 1,1-dichloroethene;methyl prop-2-enoate. SMILES: COC(=O)C=C.C=C(Cl)Cl. InChI: InChI=1S/C4H6O2.C2H2Cl2/c1-3-4(5)6-2;1-2(3)4/h3H,1H2,2H3;1H2. | |
| Poly(vinylidene fluoride-co-hexafluoropropylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: PVDF-HFP. CAS No. 9011-17-0. Molecular formula: (-CH2CF2-)x[-CF2CF(CF3)-]y. SMILES: FC(F)=C.FC(F)=C(F)C(F)(F)F. | |
| Polyvinylpyrrolidone | 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 Reppe synthesis technique. Alternative Names: PVP; Povidone; Polyvidone. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n. Mole weight: avg.40000. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Poly(vinyltoluene-co-alpha-methylstyrene) | Poly(vinyltoluene-co-alpha-methylstyrene). Alternative Names: Benzene,ethenylmethyl-,polymerwith(1-methylethenyl)benzene;ethenylmethyl-benzenpolymerwith(1-methylethenyl)benzene;POLY(VINYLTOLUENE-CO-ALPHA-METHYLSTYRENE);POLY(ALPHA-METHYLSTYRENE/METHYLSTYRENE);METHYLSTYRENE/VINYLTOLUENE COPOLYMER;POLY(VINYLTOLUENE-CO-. CAS No. 9017-27-0. Molecular formula: C18H20. Mole weight: 236.4g/mol. IUPAC Name: 1-ethenyl-2-methylbenzene;prop-1-en-2-ylbenzene. SMILES: CC1=CC=CC=C1C=C.CC(=C)C1=CC=CC=C1. InChI: InChI=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. | |
| Potassium antimony tartrate hydrate | Potassium antimony tartrate hydrate. Alternative Names: Antimony potassium tartrate hydrate. CAS No. 331753-56-1. Molecular formula: C8H10KO13Sb. Mole weight: 475.02. Purity: 99%+. IUPAC Name: Potassium;antimony(3+);2,3-dihydroxybutanedioate;hydrate. SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[K+].[Sb+3]. InChI: InChI=1S/2C4H6O6.K.H2O.Sb/c2*5-1(3(7)8)2(6)4(9)10;/h2*1-2,5-6H,(H,7,8)(H,9,10);1H2;/q;+1;+3/p-4. | |
| Potassium bis(oxalato)platinate(II) | Potassium bis(oxalato)platinate(II). Alternative Names: Potassium,oxalatoplatinate,dihydrate. CAS No. 14244-64-5. Molecular formula: C4O8Pt.2K.2H2O. Mole weight: 485.34. Purity: 99%+. IUPAC Name: dipotassium; oxalate; platinum(2+); dihydrate. SMILES: O.O.[K+].[K+].[O-]C(=O)C(=O)O[Pt]OC(=O)C([O-])=O. InChI: InChI=1S/2C2H2O4.2K.2H2O.Pt/c2*3-1(4)2(5)6;/h2*(H,3,4)(H,5,6);2*1H2;/q;2*+1;+2/p-4. | |
| Potassium chloride | The chemical compound potassium chloride (KCl) is a metal halide salt composed of potassium and chloride. It is odorless and has a white or colorless vitreous crystal appearance. The solid dissolves readily in water and its solutions have a salt-like taste. KCl is used in medicine, scientific applications, food processing, and used to cause cardiac arrest as the third drug in the three drug cocktail for executions by lethal injection. It occurs naturally as the mineral sylvite and in combination with sodium chloride as sylvinite. Alternative Names: Klotrix. CAS No. 7447-40-7. Molecular formula: ClK. Mole weight: 74.55. Purity: 99%+. IUPAC Name: Potassium;chloride. SMILES: [Cl-].[K+]. InChI: InChI=1S/ClH.K/h1H;/q;+1/p-1. | |
| Potassium dichloroacetate | Potassium dichloroacetate. Alternative Names: Acetic acid, dichloro-, potassium salt. CAS No. 19559-59-2. Molecular formula: C2HCl2KO2. Mole weight: 167.03. Purity: 95%+. IUPAC Name: Potassium;2,2-dichloroacetate. SMILES: C(C(=O)[O-])(Cl)Cl.[K+]. InChI: InChI=1S/C2H2Cl2O2.K/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1. | |
| Potassium dihydrogen orthophosphate(V) | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. CAS No. 7778-77-0. Molecular formula: KH2PO4;KH2PO4;KH2PO4;H2KO4P. Mole weight: 136.086g/mol. IUPAC Name: potassium;dihydrogen phosphate. SMILES: OP(=O)(O)[O-].[K+]. InChI: InChI=1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1. | |
| Potassium fluoride | 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. Molecular formula: FK. Mole weight: 58.097g/mol. Purity: 0.9999. IUPAC Name: potassium;fluoride. InChI: InChI=1S/FH.K/h1H;/q;+1/p-1. | |
| Potassium fluorosulfate | Potassium fluorosulfate. Alternative Names: Potassium fluorosulfonate. CAS No. 13455-22-6. Molecular formula: FKO3S. Mole weight: 138.16. Purity: 99%+. SMILES: [O-]S(=O)(=O)F.[K+]. InChI: InChI=1S/FHO3S.K/c1-5(2,3)4;/h(H,2,3,4);/q;+1/p-1. | |
| Potassium hexachloroiridate(iII) | Potassium hexachloroiridate(iII). Alternative Names: Tripotassium hexachloroiridate. CAS No. 14024-41-0. Molecular formula: Cl6IrK3. Mole weight: 522.2. Purity: 99%+. IUPAC Name: Tripotassium;iridium(3+);hexachloride. SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[K+].[Ir+3]. InChI: InChI=1S/6ClH.Ir.3K/h6*1H;/q;+3;3*+1/p-6. | |
| Potassium hexachlororhenate(iv) | Potassium hexachlororhenate(iv). Alternative Names: Dipotassium;tetrachlororhenium;dichloride. CAS No. 16940-97-9. Molecular formula: Cl6K2Re. Mole weight: 477.1. Purity: 99%+. IUPAC Name: Dipotassium;hexachlororhenium(2-). SMILES: Cl[Re-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI: InChI=1S/6ClH.2K.Re/h6*1H;/q;2*+1;+4/p-6. | |
| Potassium hexacyanoferrate(II) trihydrate | Potassium hexacyanoferrate(II) trihydrate. Alternative Names: Chromouschloride. CAS No. 14459-95-1. Molecular formula: K4Fe(CN)6 · 3H2O. Mole weight: 422. Purity: 98.5+%. IUPAC Name: tetrapotassium iron(2+) hexacyanide trihydrate. InChI: 1S/6CN.Fe.4K.3H2O/c6*1-2;;;;;;;;/h;;;;;;;;;;;3*1H2/q;;;;;;-4;4*+1;; | |
| Potassium hexacyanoruthenate(II)hydrate | Potassium hexacyanoruthenate(II)hydrate. Alternative Names: 339268-21-2. CAS No. 339268-21-2. Molecular formula: K4Ru(CN)6xH2O. Mole weight: 431.6. Purity: 99%+. IUPAC Name: Tetrapotassium;ruthenium(2+);hexacyanide;hydrate. SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.O.[K+].[K+].[K+].[K+].[Ru+2]. InChI: InChI=1S/6CN.4K.H2O.Ru/c6*1-2;/h;1H2;/q6*-1;4*+1;+2. | |
| Potassium Hexafluorophosphate | Potassium Hexafluorophosphate. Alternative Names: Potassium fluorophosphate. CAS No. 17084-13-8. Molecular formula: KPF6. Mole weight: 184.06. Purity: 99%+. IUPAC Name: Potassium;hexafluorophosphate. SMILES: F[P-](F)(F)(F)(F)F.[K+]. InChI: InChI=1S/F6P.K/c1-7(2,3,4,5)6;/q-1;+1. | |
| Potassium hexafluorotitanate(IV) | Potassium hexafluorotitanate(IV). Alternative Names: 16919-27-0; TITANIUM(IV) POTASSIUM FLUORIDE; K2TiF6; dipotassium ion hexafluorotitaniumdiuide; DTXSID7029740. CAS No. 16919-27-0. Molecular formula: F6K2Ti. Mole weight: 240.054g/mol. IUPAC Name: dipotassium;hexafluorotitanium(2-). SMILES: F[Ti-2](F)(F)(F)(F)F.[K+].[K+]. InChI: InChI=1S/6FH.2K.Ti/h6*1H;;;/q;;;;;;2*+1;+4/p-6. | |
| Potassium hexahydroxoantimonate(V) | Potassium hexahydroxoantimonate(V). Alternative Names: Potassium antimonate(V). CAS No. 12208-13-8. Molecular formula: H12KO6Sb+. Mole weight: 262.9. Purity: 99%+. SMILES: [K+].O[Sb-](O)(O)(O)(O)O. InChI: 1S/K.6H2O.Sb/h;6*1H2;/q+1;+5/p-6. | |
| Potassium hexaiodoplatinate(iv) | Potassium hexaiodoplatinate(iv). Alternative Names: Dipotassium hexaiodoplatinate. CAS No. 16905-14-9. Molecular formula: I6K2Pt. Mole weight: 1034.7. Purity: 99%+. | |
| Potassium hexaiodorhenate(iv) | Potassium hexaiodorhenate(iv). CAS No. 19710-22-6. Molecular formula: I6K2Re. Mole weight: 1025.83g/mol. IUPAC Name: dipotassium;hexaiodorhenium(2-). SMILES: [K+].[K+].I[Re-2](I)(I)(I)(I)I. InChI: InChI=1S/6HI.2K.Re/h6*1H;;;/q;;;;;;2*+1;+4/p-6. | |
| Potassium iodide | Potassium iodide is an inorganic compound with the chemical formula KI. This white salt is the most commercially significant iodide compound, with approximately 37,000 tons produced in 1985. It is less hygroscopic (absorbs water less readily) than sodium iodide, making it easier to work with. Potassium iodide occurs naturally in kelp. Kelps iodide content can range from 89 μg/g to 8165μg/g.Aged and impure samples are yellow because of the slow oxidation of the salt to potassium carbonate and elemental iodine.Potassium iodide is medicinally used for thyroid blockade, thyroid storm and also as an expectorant. It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Alternative Names: Potassium monoiodide. CAS No. 7681-11-0. Molecular formula: IK. Mole weight: 166.003. Purity: 99%+. IUPAC Name: Potassium;iodide. SMILES: [K+].[I-]. InChI: InChI=1S/HI.K/h1H;/q;+1/p-1. | |
| Potassium molybdate | Potassium molybdate. Alternative Names: Potassium molybdenum oxide. CAS No. 13446-49-6. Molecular formula: K2MoO4. Mole weight: 238.14. Purity: 99%+. IUPAC Name: Dipotassium;dioxido(dioxo)molybdenum. SMILES: [O-][Mo](=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.Mo.4O/q2*+1;2*-1. | |
| Potassium perrhenate | Potassium perrhenate. Alternative Names: Potassium metaperrhenate. CAS No. 10466-65-6. Molecular formula: KO4Re. Mole weight: 289.3. Purity: 99%+. IUPAC Name: Potassium;oxido(trioxo)rhenium. SMILES: [O-][Re](=O)(=O)=O.[K+]. InChI: InChI=1S/K.4O.Re/q+1;-1. | |
| Potassium perruthenate | Potassium perruthenate. Alternative Names: Potassium ruthenium(VII) oxide. CAS No. 10378-50-4. Molecular formula: C32H36N2O5. Mole weight: 204.17. Purity: 99%+. IUPAC Name: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide. SMILES: [K+].[O-][Ru](=O)(=O)=O. InChI: InChI=1S/K.4O.Ru/q+1;-1. | |
| Potassium pyrophosphate | Potassium tetrapyrophosphate is a whitish-colored powdered solid. It is toxic by ingestion, and/or inhalation. Contact with the substance should be avoided.;DryPowder; Liquid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Colourless crystals or white, very hygroscopic powder;ODOURLESS HYGROSCOPIC WHITE GRANULES OR POWDER. Alternative Names: Tetrapotassium pyrophosphate. CAS No. 7320-34-5. Molecular formula: K4O7P2. Mole weight: 330.34. Purity: 99%+. IUPAC Name: Tetrapotassium;phosphonato phosphate. SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+]. InChI: InChI=1S/4K.H4O7P2/c;1-8(2,3)7-9(4,5)6/h;(H2,1,2,3)(H2,4,5,6)/q4*+1;/p-4. | |
| Potassium selenocyanate | Potassium selenocyanate. Alternative Names: POTASSIUM SELENOCYANATE;CHNSe·K;potassiumselenoisocyanate;Selenocyanicacid,potassiumsalt;POTASSIUM SELENOCYANATE, REAGENTPLUS, >=99%;Potassiumselenocyanate,98.5%;Selenocyanic acid potassium;Potassium selenocyanate,99%. CAS No. 3425-46-5. Molecular formula: CKNSe. Mole weight: 144.09g/mol. IUPAC Name: potassium;selenocyanate. SMILES: C(#N)[Se-].[K+]. InChI: InChI=1S/CHNSe.K/c2-1-3;/h3H;/q;+1/p-1. | |
| Potassium stannate trihydrate | Potassium stannate trihydrate. Alternative Names: Potassium tin oxide trihydrate. CAS No. 12125-03-0. Molecular formula: H6K2O6Sn. Mole weight: 298.95. Purity: 99%+. IUPAC Name: Dipotassium;dioxido(oxo)tin;trihydrate. SMILES: O.O.O.[O-][Sn](=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.3H2O.3O.Sn/h;3*1H2;/q2*+1;2*-1. | |
| Potassium sulfate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Colourless or white crystals or crystalline powder;COLOURLESS-TO-WHITE CRYSTALS. Alternative Names: Sulfuric acid dipotassium salt. CAS No. 7778-80-5. Molecular formula: K2O4S. Mole weight: 174.26. Purity: 99%+. IUPAC Name: Dipotassium;sulfate. SMILES: [O-]S(=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q2*+1;/p-2. | |
| Potassium tellurate hydrate | Potassium tellurate hydrate. Alternative Names: Potassium tellurate monohydrate. CAS No. 314041-10-6. Molecular formula: H2K2O5Te. Mole weight: 287.8. Purity: 99%+. IUPAC Name: Dipotassium;tellurate;hydrate. SMILES: O.[O-][Te](=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.H2O4Te.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q2*+1;/p-2. | |
| Potassium tetrabromopalladate(II) | Potassium tetrabromopalladate(II). Alternative Names: Dipotassium tetrabromopalladate. CAS No. 13826-93-2. Molecular formula: Br4K2Pd. Mole weight: 504.23. Purity: 98%. IUPAC Name: dipotassium;tetrabromopalladium(2-). SMILES: [K+].[K+].Br[Pd-2](Br)(Br)Br. InChI: InChI=1S/4BrH.2K.Pd/h4*1H;/q;2*+1;+2/p-4. | |
| Potassium tetrachloroaurate | Potassium tetrachloroaurate. Alternative Names: Potassium gold(III) chloride, 99.995% trace metals basis; potassium tetrachloridoaurate; potassium tetrachloroaurate(1-); KS-00000GYY; potassium ion tetrachloroaurate; MFCD00043088 (95%); CHEBI:51564; potassium tetrachloridoaurate(III); AK113502; K[AuCl4]. CAS No. 13682-61-6. Molecular formula: KAuCl4. Mole weight: 377.88. Purity: 95%+. IUPAC Name: Potassium;tetrachlorogold(1-). SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]. InChI: InChI=1S/Au.4ClH.K/h;4*1H;/q+3;;;;;+1/p-4. | |
| Potassium tetrafluoroborate | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: K BF4. CAS No. 14075-53-7. Molecular formula: BF4K. Mole weight: 125.90. IUPAC Name: potassium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.[K+]. InChI: InChI=1S/BF4.K/c2-1(3,4)5;/q-1;+1. | |
| Potassium tetranitroplatinate(II) | Potassium tetranitroplatinate(II). Alternative Names: Dipotassium platinum tetranitrite. CAS No. 13815-39-9. Molecular formula: K2N4O8Pt. Mole weight: 457.3. Purity: 99%+. IUPAC Name: Dipotassium;platinum;tetranitrite. SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[Pt]. InChI: InChI=1S/2K.4HNO2.Pt/c;4*2-1-3;/h;4*(H,2,3);/q2*+1;/p-4. | |
| Potassium tetrathionate | Potassium tetrathionate. Alternative Names: Tetrathionic acid, dipotassium salt. CAS No. 13932-13-3. Molecular formula: K2O6S4. Mole weight: 302.5. Purity: 99%+. IUPAC Name: potassium tetrathionate. SMILES: [O-]S(=O)(=O)SSS(=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.H2O6S4/c;1-9(2,3)7-8-10(4,5)6/h;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2. | |
| Potassium trichloroammineplatinate(II) | Potassium trichloroammineplatinate(II). Alternative Names: Potassium aminetrichloroplatinate(II). CAS No. 13820-91-2. Molecular formula: Cl3H3KNPt. Mole weight: 357.6. Purity: 99%+. IUPAC Name: Potassium;azane;trichloroplatinum(1-). SMILES: N.Cl[Pt-](Cl)Cl.[K+]. InChI: InChI=1S/3ClH.K.H3N.Pt/h3*1H;1H3;/q;+1;+2/p-3. | |
| Potassium tungstate | Potassium tungstate. Alternative Names: AC1Q1TRQ; 5221AF; MFCD00049668; 2K.WO4; Tungstate (WO42-), dipotassium, (beta-4)-; Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh; POTASSIUM TUNGSTATE; 99.5%; EINECS 232-215-2; T6VRM0OU6V. CAS No. 7790-60-5. Molecular formula: K2O4W. Mole weight: 326.033g/mol. IUPAC Name: dipotassium;dioxido(dioxo)tungsten. SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.4O.W/q2*+1;;;2*-1; | |
| PPG(200)DMA | PPG(200)DMA. Mole weight: 336. | |
| PPG(400)DMA | PPG(400)DMA. Mole weight: 536. | |
| PPG(600)DMA | PPG(600)DMA. Mole weight: 736. | |
| PPG(700)DA, 50-90 cps | PPG(700)DA, 50-90 cps. Mole weight: 808. | |
| PPG(700)DA, 60-90 cps | PPG(700)DA, 60-90 cps. Mole weight: 808. | |
| PPG(700)DMA | PPG(700)DMA. Mole weight: 1296. | |
| PPTTA, 100-200 cps | PPTTA, 100-200 cps. Mole weight: 572. | |
| PPTTA, 110-200 cps | PPTTA, 110-200 cps. Mole weight: 550. | |
| Praseodymium | Praseodymium. Alternative Names: Praseodymium ingot; Praseodymium, lump, 25 mm max. lump size, weight 200 g, purity 99%; Praseodymium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Praseodymium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Praseodymium rod, 6.35mm (0.25in) dia; EINECS 231-120-3; Praseodymium, powder, max. particle size 250 micron, weight 20 g, purity 99.9%; MFCD00011174; Praseodymium, foil, not light tested, 50x50mm, thickness 0.005mm, as rolled, 99%; NKN7EZA750. CAS No. 7440-10-0. Molecular formula: Pr. Mole weight: 140.908g/mol. IUPAC Name: praseodymium. SMILES: [Pr]. InChI: InChI=1S/Pr. | |
| Praseodymium(III) chloride | Praseodymium(III) chloride. CAS No. 10361-79-2. Molecular formula: PrCl3;Cl3Pr. Mole weight: 247.26g/mol. IUPAC Name: praseodymium(3+);trichloride. SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]. InChI: InChI=1S/3ClH.Pr/h3*1H;/q;;;+3/p-3. | |
| Praseodymium(III) chloride hydrate | Praseodymium(III) chloride hydrate. Alternative Names: Praseodymium chloride(III). CAS No. 19423-77-9. Molecular formula: PrCl3 · xH2O. Mole weight: 265.28. Purity: 99%+. IUPAC Name: Trichloropraseodymium;hydrate. SMILES: O.Cl[Pr](Cl)Cl. InChI: InChI=1S/3ClH.H2O.Pr/h3*1H;1H2;/q;+3/p-3. | |
| Praseodymium(III,IV) oxide | Praseodymium(III,IV) oxide. Alternative Names: Hexapraseodymium undecaoxide. CAS No. 12037-29-5. Molecular formula: Pr6O11. Mole weight: 1021.44. Purity: >99%. | |
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