Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| Potassium chloride crystal optic rectangle, 30mm x 15mm x 4mm, unpolished | Potassium chloride crystal optic rectangle, 30mm x 15mm x 4mm, unpolished. Group: Windows & spheres. |  |
| Potassium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, (drilled), polished both sides | Potassium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, (drilled), polished both sides. Group: Windows & spheres. | |
| Potassium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, unpolished | Potassium chloride appears as white colorless cubic crystals. Strong saline taste. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Colourless, elongated, prismatic or cubital crystals or white granular powder. Odourless;COLOURLESS HYGROSCOPIC CRYSTALS. Group: Windows & spheres. Product ID: potassium; chloride. Molecular formula: 74.55g/mol. Mole weight: KCl;KCl;KCl;ClK. [Cl-].[K+]. InChI=1S/ClH.K/h1H;/q;+1/p-1. WCUXLLCKKVVCTQ-UHFFFAOYSA-M. | |
| Potassium chloride crystal optic rectangle, 41mm x 23mm x 6mm, unpolished | Potassium chloride crystal optic rectangle, 41mm x 23mm x 6mm, unpolished. Group: Windows & spheres. | |
| Potassium chloropalladite | Potassium chloropalladite. Group: Salt. Alternative Names: Dipotassium tetrachloropalladate. CAS No. 10025-98-6. Product ID: dipotassium; tetrachloropalladium(2-). Molecular formula: 326.41. Mole weight: Cl4K2Pd. Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]. InChI=1S/4ClH.2K.Pd/h4*1H; /q; 2*+1; +2/p-4. LGCKLDWLSVFMGL-UHFFFAOYSA-J. 98%. | |
| Potassium cyclobutyltrifluoroborate | Potassium cyclobutyltrifluoroborate. Group: Salt. CAS No. 1065010-88-9. Product ID: potassium; cyclobutyl(trifluoro)boranuide. Molecular formula: 162.01g/mol. Mole weight: C4H7BF3K. [B-](C1CCC1)(F)(F)F.[K+]. InChI=1S/C4H7BF3.K/c6-5(7, 8)4-2-1-3-4;/h4H, 1-3H2;/q-1;+1. GZQJPWKFEMYYOO-UHFFFAOYSA-N. | |
| Potassium cyclohexyltrifluoroborate | Potassium cyclohexyltrifluoroborate. Group: Salt. Product ID: potassium; cyclohexyl(trifluoro)boranuide. Molecular formula: 190.06g/mol. Mole weight: C6H11BF3K. [B-](C1CCCCC1)(F)(F)F.[K+]. InChI=1S/C6H11BF3.K/c8-7(9, 10)6-4-2-1-3-5-6;/h6H, 1-5H2;/q-1;+1. WWDXLJUMJZXRLX-UHFFFAOYSA-N. | |
| Potassium cyclopentyltrifluoroborate | Potassium cyclopentyltrifluoroborate. Group: Salt. Product ID: potassium; cyclopentyl(trifluoro)boranuide. Molecular formula: 176.03g/mol. Mole weight: C5H9BF3K. [B-](C1CCCC1)(F)(F)F.[K+]. InChI=1S/C5H9BF3.K/c7-6(8, 9)5-3-1-2-4-5;/h5H, 1-4H2;/q-1;+1. MUVSOIJDVXEYST-UHFFFAOYSA-N. | |
| Potassium dichloroacetate | Potassium dichloroacetate. Group: Solution deposition precursors. Alternative Names: Acetic acid, dichloro-, potassium salt. CAS No. 19559-59-2. Product ID: Potassium; 2,2-dichloroacetate. Molecular formula: 167.03. Mole weight: C2HCl2KO2. C(C(=O)[O-])(Cl)Cl.[K+]. InChI=1S/C2H2Cl2O2.K/c3-1(4)2(5)6; /h1H, (H, 5, 6); /q; +1/p-1. KDGSZJXXQWMOKP-UHFFFAOYSA-M. 95%+. | |
| Potassium dihydrogen orthophosphate(V) | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Electrolytes. CAS No. 7778-77-0. Product ID: potassium; dihydrogen phosphate. Molecular formula: 136.086g/mol. Mole weight: KH2PO4;KH2PO4;KH2PO4;H2KO4P. OP(=O)(O)[O-].[K+]. InChI=1S/K.H3O4P/c;1-5(2, 3)4/h;(H3, 1, 2, 3, 4)/q+1;/p-1. GNSKLFRGEWLPPA-UHFFFAOYSA-M. | |
| 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. Group: Kf. Product ID: potassium; fluoride. Molecular formula: 58.097g/mol. Mole weight: FK. InChI=1S/FH.K/h1H;/q;+1/p-1. NROKBHXJSPEDAR-UHFFFAOYSA-M. 0.9999. | |
| Potassium fluorosulfate | Potassium fluorosulfate. Group: Electrolytes. Alternative Names: Potassium fluorosulfonate. CAS No. 13455-22-6. Molecular formula: 138.16. Mole weight: FKO3S. [O-]S(=O)(=O)F.[K+]. InChI=1S/FHO3S.K/c1-5(2, 3)4;/h(H, 2, 3, 4);/q;+1/p-1. VXJAYNWISQFORV-UHFFFAOYSA-M. 99%+. | |
| Potassium (fluorosulfonyl) (trifluoromethanesulfonyl)imide | Potassium (fluorosulfonyl) (trifluoromethanesulfonyl)imide. Group: Electrolytesbattery materials. Alternative Names: Potassium; fluorosulfonyl (trifluoromethylsulfonyl)azanide. CAS No. 860653-59-4. Product ID: potassium; fluorosulfonyl (trifluoromethylsulfonyl)azanide. Molecular formula: 269.24. Mole weight: CF4KNO4S2. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F. [K+]. InChI=1S/CF4NO4S2.K/c2-1(3, 4)11(7, 8)6-12(5, 9)10;/q-1;+1. IMBHGOLFXVHBMC-UHFFFAOYSA-N. 97%+. | |
| Potassium furan-3-trifluoroborate | Potassium furan-3-trifluoroborate. Group: Salt. | |
| Potassium hex-5-enoyltrifluoroborate | Potassium hex-5-enoyltrifluoroborate. Group: Salt. CAS No. 1370291-66-9. Molecular formula: 204.04. | |
| Potassium hexachloroiridate(iII) | Potassium hexachloroiridate(iII). Group: Electrolytes. Alternative Names: Tripotassium hexachloroiridate. CAS No. 14024-41-0. Product ID: Tripotassium; iridium(3+); hexachloride. Molecular formula: 522.2. Mole weight: Cl6IrK3. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [K+]. [K+]. [K+]. [Ir+3]. InChI=1S/6ClH.Ir.3K/h6*1H; /q; +3; 3*+1/p-6. NZKWZUOYGAKOQC-UHFFFAOYSA-H. 99%+. | |
| Potassium hexachloroiridate(IV) | Potassium hexachloroiridate(IV). Group: Salt electrolytes. Alternative Names: Iridium potassium chloride. CAS No. 16920-56-2. Product ID: dipotassium; hexachloroiridium(2-). Molecular formula: 483.13. 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. 98%. | |
| Potassium hexachloropalladate(IV) | Potassium hexachloropalladate(IV). Group: Electrolytes. Alternative Names: Palladium potassium chloride. CAS No. 16919-73-6. Product ID: Dipotassium; hexachloropalladium(2-). Molecular formula: 397.3. Mole weight: Cl6K2Pd. Cl[Pd-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/6ClH.2K.Pd/h6*1H; /q; 2*+1; +4/p-6. OEDRXJBJMMJUSV-UHFFFAOYSA-H. 99%+. | |
| Potassium hexachlororhenate(iv) | Potassium hexachlororhenate(iv). Group: Electrolytes. Alternative Names: Dipotassium; tetrachlororhenium; dichloride. CAS No. 16940-97-9. Product ID: Dipotassium; hexachlororhenium(2-). Molecular formula: 477.1. Mole weight: Cl6K2Re. Cl[Re-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/6ClH.2K.Re/h6*1H; /q; 2*+1; +4/p-6. HGCRXIXEXSEJGV-UHFFFAOYSA-H. 99%+. | |
| Potassium hexachlororhodate(III) | Potassium hexachlororhodate(III). Group: Salt electrolytes. Alternative Names: Tripotassium hexachlororhodate. CAS No. 13845-07-3. Product ID: Tripotassium; hexachlororhodium(3-). Molecular formula: 432.9. Mole weight: Cl6K3Rh. Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+]. InChI=1S/6ClH.3K.Rh/h6*1H; /q; 3*+1; +3/p-6. OTOHACXAQUCHJO-UHFFFAOYSA-H. 99%+. | |
| Potassium hexacyanoruthenate(II)hydrate | Potassium hexacyanoruthenate(II)hydrate. Group: Electrolytes. Alternative Names: 339268-21-2. CAS No. 339268-21-2. Product ID: Tetrapotassium; ruthenium(2+); hexacyanide; hydrate. Molecular formula: 431.6. Mole weight: K4Ru (CN)6xH2O. [C-]#N. [C-]#N. [C-]#N. [C-]#N. [C-]#N. [C-]#N. O. [K+]. [K+]. [K+]. [K+]. [Ru+2]. InChI=1S/6CN.4K.H2O.Ru/c6*1-2; /h; 1H2; /q6*-1; 4*+1; +2. ZJQKAKIKDOERFU-UHFFFAOYSA-N. 99%+. | |
| Potassium Hexafluorophosphate | Potassium Hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: Potassium fluorophosphate. CAS No. 17084-13-8. Product ID: Potassium; hexafluorophosphate. Molecular formula: 184.06. Mole weight: KPF6. F[P-](F)(F)(F)(F)F.[K+]. InChI=1S/F6P.K/c1-7(2,3,4,5)6;/q-1;+1. YZDGRYDIGCWVND-UHFFFAOYSA-N. 99%+. | |
| Potassium hexahydroxoantimonate(V) | Potassium hexahydroxoantimonate(V). Group: Electrolytes. Alternative Names: Potassium antimonate(V). CAS No. 12208-13-8. Molecular formula: 262.9. Mole weight: H12KO6Sb+. [K+].O[Sb-](O)(O)(O)(O)O. 1S/K.6H2O.Sb/h;6*1H2;/q+1;+5/p-6. DUBGVNNAYGFUKU-UHFFFAOYSA-H. 99%+. | |
| Potassium hexaiodoplatinate(iv) | Potassium hexaiodoplatinate(iv). Group: Electrolytes. Alternative Names: Dipotassium hexaiodoplatinate. CAS No. 16905-14-9. Molecular formula: 1034.7. Mole weight: I6K2Pt. 99%+. | |
| Potassium hexaiodorhenate(iv) | Potassium hexaiodorhenate(iv). Group: Electrolytes. CAS No. 19710-22-6. Product ID: dipotassium; hexaiodorhenium(2-). Molecular formula: 1025.83g/mol. Mole weight: I6K2Re. [K+].[K+].I[Re-2](I)(I)(I)(I)I. InChI=1S/6HI.2K.Re/h6*1H; ; ; /q; ; ; ; ; ; 2*+1; +4/p-6. DFWHBRZEYYLAED-UHFFFAOYSA-H. | |
| Potassium indole-5-trifluoroborate | Potassium indole-5-trifluoroborate. Group: Salt. CAS No. 1111733-03-9. Product ID: potassium; trifluoro(1H-indol-5-yl)boranuide. Molecular formula: 223.05g/mol. Mole weight: C8H6BF3KN. [B-](C1=CC2=C(C=C1)NC=C2)(F)(F)F. [K+]. InChI=1S/C8H6BF3N.K/c10-9(11, 12)7-1-2-8-6(5-7)3-4-13-8;/h1-5, 13H;/q-1;+1. BLUZPWXLGGDSRM-UHFFFAOYSA-N. | |
| Potassium indole-6-trifluoroborate | Potassium indole-6-trifluoroborate. Group: Salt. | |
| 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. Group: Electrolytes. Alternative Names: Potassium monoiodide. CAS No. 7681-11-0. Product ID: Potassium; iodide. Molecular formula: 166.003. Mole weight: IK. [K+].[I-]. InChI=1S/HI.K/h1H;/q;+1/p-1. NLKNQRATVPKPDG-UHFFFAOYSA-M. 99%+. | |
| Potassium isopropyltrifluoroborate | Potassium isopropyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro(propan-2-yl)boranuide. Molecular formula: 149.99g/mol. Mole weight: C3H7BF3K. [B-](C(C)C)(F)(F)F.[K+]. InChI=1S/C3H7BF3.K/c1-3(2)4(5, 6)7;/h3H, 1-2H3;/q-1;+1. CATSGFLKVWWQST-UHFFFAOYSA-N. | |
| Potassium nicotinoyltrifluoroborate | Potassium nicotinoyltrifluoroborate. Group: Salt. CAS No. 1622923-57-2. | |
| Potassium osmate(vi)dihydrate | Potassium osmate(vi)dihydrate. Group: Electrolytes. Alternative Names: POTASSIUM OSMIUM OXIDE(VI); POTASSIUM OSMATE DIHYDRATE; POTASSIUM OSMATE(VI) DIHYDRATE; Potassium osmium oxide(VI) dihydrate; Potassium osmate(VI) dihydrate, 51.0-52.0% Os; Potassiumosmate(VI)dihydrate,99%; Osmate (OsO42-), dipotassium, dihydrate, (T-4)-; potass. CAS No. 10022-66-9. Product ID: dipotassium; dioxido(dioxo)osmium; dihydrate. Molecular formula: 368.5g/mol. Mole weight: H4K2O6Os. O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.2H2O.4O.Os/h; ; 2*1H2; ; ; ; ; /q2*+1; ; ; ; ; 2*-1. DGODWNOPHMXOTR-UHFFFAOYSA-N. Os 51.5%. | |
| Potassium pentachloronitrosylruthenate(II) | Potassium pentachloronitrosylruthenate(II). Group: Electrolytes. Alternative Names: Dipotassium pentachloronitrosylruthenate. CAS No. 14854-54-7. Product ID: dipotassium; nitroxyl anion; pentachlororuthenium(2-). Molecular formula: 386.54. Mole weight: Cl5K2NORu-. [N-]=O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI=1S/5ClH.2K.NO.Ru/c; ; ; ; ; ; ; 1-2; /h5*1H; ; ; ; /q; ; ; ; ; 2*+1; -1; +3/p-5. CPBBXEQEBCUXGZ-UHFFFAOYSA-I. 99%+. | |
| Potassium perruthenate | Potassium perruthenate. Group: Electrolytes. Alternative Names: Potassium ruthenium(VII) oxide. CAS No. 10378-50-4. Product ID: 4-[1,3-dioxo-4,7-bis(phenylmethoxy)isoindol-2-yl]-N,N-di(propan-2-yl)butanamide. Molecular formula: 204.17. Mole weight: C32H36N2O5. [K+].[O-][Ru](=O)(=O)=O. InChI=1S/K.4O.Ru/q+1;-1. RDFCRPAXZNYVJH-UHFFFAOYSA-N. 99%+. | |
| Potassium propynyltrifluoroborate | Potassium propynyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro(prop-1-ynyl)boranuide. Molecular formula: 145.96g/mol. Mole weight: C3H3BF3K. [B-](C#CC)(F)(F)F.[K+]. InChI=1S/C3H3BF3.K/c1-2-3-4(5, 6)7;/h1H3;/q-1;+1. FOAAFUWOUIXREQ-UHFFFAOYSA-N. | |
| Potassium p-tolyltrifluoroborate | Potassium p-tolyltrifluoroborate. Group: Salt. CAS No. 216434-82-1. Product ID: potassium; trifluoro-(4-methylphenyl)boranuide. Molecular formula: 198.04g/mol. Mole weight: C7H7BF3K. [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]. InChI=1S/C7H7BF3. K/c1-6-2-4-7(5-3-6)8(9, 10)11; /h2-5H, 1H3; /q-1; +1. KRWDYXJWQBTBAH-UHFFFAOYSA-N. | |
| Potassium pyrimidine-5-trifluoroborate | Potassium pyrimidine-5-trifluoroborate. Group: Salt. CAS No. 1242733-91-0. Product ID: potassium; trifluoro(pyrimidin-5-yl)boranuide. Molecular formula: 185.99g/mol. Mole weight: C4H3BF3KN2. [B-](C1=CN=CN=C1)(F)(F)F.[K+]. InChI=1S/C4H3BF3N2.K/c6-5(7, 8)4-1-9-3-10-2-4;/h1-3H;/q-1;+1. FLVBHQQPIJARSC-UHFFFAOYSA-N. | |
| 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. Group: Electrolytes. Alternative Names: Tetrapotassium pyrophosphate. CAS No. 7320-34-5. Product ID: Tetrapotassium; phosphonato phosphate. Molecular formula: 330.34. Mole weight: K4O7P2. [O-]P(=O)([O-])OP(=O)([O-])[O-]. [K+]. [K+]. [K+]. [K+]. 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. RYCLIXPGLDDLTM-UHFFFAOYSA-J. 99%+. | |
| Potassium quinoline-6-trifluoroborate | Potassium quinoline-6-trifluoroborate. Group: Salt. Molecular formula: 232.03g/mol. Mole weight: C9H3BF3KN. [B-]C1=CC2=C(C=C1)N=C(C(=C2F)F)F. [K+]. InChI=1S/C9H3BF3N. K/c10-4-1-2-6-5 (3-4)7 (11)8 (12)9 (13)14-6; /h1-3H; /q-1; +1. GGLVVWSCOKJOCW-UHFFFAOYSA-N. | |
| Potassium quinoline-8-trifluoroborate | Potassium quinoline-8-trifluoroborate. Group: Salt. Product ID: potassium; trifluoro(quinolin-8-yl)boranuide. Molecular formula: 235.06g/mol. Mole weight: C9H6BF3KN. [B-](C1=C2C(=CC=C1)C=CC=N2)(F)(F)F. [K+]. InChI=1S/C9H6BF3N.K/c11-10(12, 13)8-5-1-3-7-4-2-6-14-9(7)8; /h1-6H; /q-1; +1. HPQVFTVKGNXQEP-UHFFFAOYSA-N. | |
| Potassium selenocyanate | Potassium selenocyanate. Group: Electrolytes. 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. Product ID: potassium; selenocyanate. Molecular formula: 144.09g/mol. Mole weight: CKNSe. C(#N)[Se-].[K+]. InChI=1S/CHNSe.K/c2-1-3;/h3H;/q;+1/p-1. KYEKHFSRAXRJBR-UHFFFAOYSA-M. | |
| Potassium sulfate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Colourless or white crystals or crystalline powder;COLOURLESS-TO-WHITE CRYSTALS. Group: Electrolytesglass additives. Alternative Names: Sulfuric acid dipotassium salt. CAS No. 7778-80-5. Pack Sizes: 25 kg. Product ID: Dipotassium; sulfate. Molecular formula: 174.26. Mole weight: K2O4S. [O-]S(=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q2*+1;/p-2. OTYBMLCTZGSZBG-UHFFFAOYSA-L. 99%+. | |
| Potassium tellurate hydrate | Potassium tellurate hydrate. Group: Electrolytes. Alternative Names: Potassium tellurate monohydrate. CAS No. 314041-10-6. Product ID: Dipotassium; tellurate; hydrate. Molecular formula: 287.8. Mole weight: H2K2O5Te. O.[O-][Te](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.H2O4Te.H2O/c;1-5(2, 3)4;/h;(H2, 1, 2, 3, 4);1H2/q2*+1;/p-2. GQDXSEHGIRKBIY-UHFFFAOYSA-L. 99%+. | |
| Potassium tellurite | Potassium tellurite. Group: Electrolytes. Alternative Names: POTASSIUM TELLURITE (IV); POTASSIUM TELLURITE; dipotassiumtrioxotellurate; potassiumtellurate(iv; telluricacid(h2teo3), dipotassiumsalt; telluricacid,dipotassiumsalt; Tellurousacid,dipotassiumsalt; 10% POTASSIUMTELLURITE SOLUTION. CAS No. 7790-58-1. Product ID: dipotassium tellurite. Molecular formula: 253.79. Mole weight: K2O3Te. [O-][Te](=O)[O-].[K+].[K+]. BFPJYWDBBLZXOM-UHFFFAOYSA-L. Purity >98%. | |
| Potassium tetraborate tetrahydrate | Potassium tetraborate tetrahydrate. Group: Electrolytes. Alternative Names: Boron potassium oxide tetrahydrate. CAS No. 12045-78-2. Product ID: dipotassium dioxido-[(4-oxoboranyloxy-1,3,2,4-dioxadiboretan-2-yl)oxy]borane tetrahydrate. Molecular formula: 305.5. Mole weight: B4< / sub>H8< / sub>K2< / sub>O11< / sub>. FZICZLCGJZRAHS-UHFFFAOYSA-N. 99%+. | |
| Potassium tetrabromopalladate(II) | Potassium tetrabromopalladate(II). Group: Electrolytes. Alternative Names: Dipotassium tetrabromopalladate. CAS No. 13826-93-2. Product ID: dipotassium; tetrabromopalladium(2-). Molecular formula: 504.23. Mole weight: Br4K2Pd. [K+].[K+].Br[Pd-2](Br)(Br)Br. InChI=1S/4BrH.2K.Pd/h4*1H; /q; 2*+1; +2/p-4. RIURRBMISBBRGH-UHFFFAOYSA-J. 98%. | |
| Potassium tetrachloropalladate(II) | Potassium tetrachloropalladate(II). Group: Electrolytes. Alternative Names: Potassium chloropalladite. CAS No. 10025-98-6. Product ID: Dipotassium; tetrachloropalladium(2-). Molecular formula: 326.4. Mole weight: Cl4K2Pd. Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]. InChI=1S/4ClH.2K.Pd/h4*1H; /q; 2*+1; +2/p-4. LGCKLDWLSVFMGL-UHFFFAOYSA-J. 99%+. | |
| Potassium tetrafluoroborate | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Electrolytes. Alternative Names: K BF4. CAS No. 14075-53-7. Product ID: potassium; tetrafluoroborate. Molecular formula: 125.90. Mole weight: BF4K. [B-](F)(F)(F)F.[K+]. InChI=1S/BF4.K/c2-1(3,4)5;/q-1;+1. AKEBROIVCDHVSD-UHFFFAOYSA-N. | |
| Potassium tetranitroplatinate(II) | Potassium tetranitroplatinate(II). Group: Electrolytes. Alternative Names: Dipotassium platinum tetranitrite. CAS No. 13815-39-9. Product ID: Dipotassium; platinum; tetranitrite. Molecular formula: 457.3. Mole weight: K2N4O8Pt. N(=O)[O-]. N(=O)[O-]. N(=O)[O-]. N(=O)[O-]. [K+]. [K+]. [Pt]. InChI=1S/2K.4HNO2.Pt/c; 4*2-1-3; /h; 4*(H, 2, 3); /q2*+1; /p-4. VSSJMIBMVYZABW-UHFFFAOYSA-J. 99%+. | |
| Potassium tetrathionate | Potassium tetrathionate. Group: Electrolytes. Alternative Names: Tetrathionic acid, dipotassium salt. CAS No. 13932-13-3. Product ID: potassium tetrathionate. Molecular formula: 302.5. Mole weight: K2< / sub>O6< / sub>S4< / sub>. [O-]S(=O)(=O)SSS(=O)(=O)[O-]. [K+]. [K+]. 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. UVTKHPSJNFFIDG-UHFFFAOYSA-L. 99%+. | |
| Potassium thiophene-2-trifluoroborate | Potassium thiophene-2-trifluoroborate. Group: Salt. CAS No. 906674-55-3. Product ID: potassium; trifluoro(thiophen-2-yl)boranuide. Molecular formula: 190.04g/mol. Mole weight: C4H3BF3KS. [B-](C1=CC=CS1)(F)(F)F.[K+]. InChI=1S/C4H3BF3S.K/c6-5(7, 8)4-2-1-3-9-4;/h1-3H;/q-1;+1. LXOCUYMZBWNQQS-UHFFFAOYSA-N. | |
| Potassium trans-1-propenyltrifluoroborate | Potassium trans-1-propenyltrifluoroborate. Group: Salt. CAS No. 804565-39-7. Product ID: potassium; trifluoro-[(E)-prop-1-enyl]boranuide. Molecular formula: 147.98g/mol. Mole weight: C3H5BF3K. [B-](C=CC)(F)(F)F.[K+]. InChI=1S/C3H5BF3.K/c1-2-3-4(5, 6)7;/h2-3H, 1H3;/q-1;+1/b3-2+. RLDWVFWDURMTAV-SQQVDAMQSA-N. | |
| Potassium trichloroammineplatinate(II) | Potassium trichloroammineplatinate(II). Group: Electrolytes. Alternative Names: Potassium aminetrichloroplatinate(II). CAS No. 13820-91-2. Product ID: Potassium; azane; trichloroplatinum(1-). Molecular formula: 357.6. Mole weight: Cl3H3KNPt. N.Cl[Pt-](Cl)Cl.[K+]. InChI=1S/3ClH.K.H3N.Pt/h3*1H; 1H3; /q; +1; +2/p-3. PIFYEDQIQOTXLO-UHFFFAOYSA-K. 99%+. | |
| Potassium Tris (trifluoromethanesulfonyl)methanide | Potassium Tris (trifluoromethanesulfonyl)methanide. Group: Electrolytesbattery materials. CAS No. 114395-69-6. Product ID: potassium; bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane. Molecular formula: 450.30. Mole weight: C4F9KO6S3. [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. [K+]. InChI=1S/C4F9O6S3.K/c5-2(6, 7)20(14, 15)1(21(16, 17)3(8, 9)10)22(18, 19)4(11, 12)13;/q-1;+1. RJPWSGDBEHVWPP-UHFFFAOYSA-N. >98.0%(T). | |
| Praseodymium trifluoride | Praseodymium trifluoride. Group: Optical coatings. Alternative Names: PRASEODYMIUM FLUORIDE; PRASEODYMIUM(III) FLUORIDE; praseodymiumfluoride(prf3); Praseodymiumtrifluoride; Praseodymium fluoride, anhydrous; PRASEODYMIUM(III) FLUORIDE, ANHYDROUS, P OWDER, 99.99%; Praseodymium(III) fluoride anhydrous, 99%; Praseodymium fluoride, an. CAS No. 13709-46-1. Molecular formula: 197.9. Mole weight: F3Pr. | |
| Propoxyethylene | Propoxyethylene. Group: Monomers. Alternative Names: propoxyethylene; PROPYL VINYL ETHER; N-PROPYL VINYL ETHER; VINYL N-PROPYL ETHER; 1-(ethenyloxy)-propan; 1-Vinyloxy-propane; n-C3H7OCH=CH2; Propane, 1-(ethenyloxy)-. CAS No. 764-47-6. Product ID: 1-ethenoxypropane. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCCOC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h4H, 2-3, 5H2, 1H3. OVGRCEFMXPHEBL-UHFFFAOYSA-N. | |
| Propoxylated neopentyl glycol diacrylate | Propoxylated neopentyl glycol diacrylate. Group: Polymers. Alternative Names: PROPOXYLATED NEOPENTYL GLYCOL DIACRYLATE; NEOPENTYL GLYCOL PROPOXYLATE DIACRYLATE; 2-ethanediyl)]. alpha.. alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1; neopentylglycolpropoxylate (1po/oh)diacrylate; poly[oxy(methy. CAS No. 84170-74-1. Product ID: 3-[2,2-dimethyl-3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Molecular formula: 328.4g/mol. Mole weight: C17H28O6. CC(C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C. InChI=1S/C17H28O6/c1-5-15 (18)22-11-7-9-20-13-17 (3, 4)14-21-10-8-12-23-16 (19)6-2/h5-6H, 1-2, 7-14H2, 3-4H3. NQGDHQASSFDDLD-UHFFFAOYSA-N. | |
| Propylamine HydroChloride | Propylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Product ID: propan-1-amine hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. >98.0%(T)(N). | |
| PROPYLENE GLYCOL MONOSTEARATE | Solid;white beads or flakes with a faint fatty odour. Group: Polymers. Product ID: 2-hydroxypropyl octadecanoate. Molecular formula: 342.6g/mol. Mole weight: C21H42O3. CCCCCCCCCCCCCCCCCC(=O)OCC(C)O. InChI= 1S / C21H42O3 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-21 (23) 24-19-20 (2) 22 / h20, 22H, 3-19H2, 1-2H3. FKOKUHFZNIUSLW-UHFFFAOYSA-N. | |
| Propylmagnesium chloride solution | Propylmagnesium chloride solution. Group: Salt. CAS No. 2234-82-4. Product ID: magnesium; propane; chloride. Molecular formula: 102.84g/mol. Mole weight: C3H7ClMg. CC[CH2-].[Mg+2].[Cl-]. InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. RYEXTBOQKFUPOE-UHFFFAOYSA-M. | |
| Propylzinc bromide solution | Propylzinc bromide solution. Group: Salt. CAS No. 156567-57-6. Product ID: bromozinc(1+); propane. Molecular formula: 188.4g/mol. Mole weight: C3H7BrZn. CC[CH2-].[Zn+]Br. InChI=1S/C3H7.BrH.Zn/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. BXIZKCIGQKZYGR-UHFFFAOYSA-M. | |
| Protoporphyrinato zinc | Protoporphyrinato zinc. Group: other materials. Alternative Names: PROTOPORPHYRINATO ZINC; dihydrogen [3, 8, 13, 17-tetramethyl-7, 12-divinyl-21H, 23H-porphine-2, 18-dipropionato(4-)-N21, N22, N23, N24]zincate(4-); Zinc protoporphyrin trihydrate; Zinc protoporphyrin trihydrate, 95+%. CAS No. 15442-64-5. Product ID: zinc; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid. Molecular formula: 626g/mol. Mole weight: C34H32N4O4Zn. CC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)C)C=C)C)C=C)C (=C3CCC (=O)O)C)CCC (=O)O. [Zn+2]. InChI=1S/C34H34N4O4. Zn/c1-7-21-17 (3)25-13-26-19 (5)23 (9-11-33 (39)40)31 (37-26)16-32-24 (10-12-34 (41)42)20 (6)28 (38-32)15-30-22 (8-2)18 (4)27 (36-30)14-29 (21)35-25; /h7-8, 13-16H, 1-2, 9-12H2, 3-6H3, (H4, 35, 36, 37, 38, 39, 40, 41, 42); /q; +2/p-2. FUTVBRXUIKZACV-UHFFFAOYSA-L. | |
| Pss-(1-propylmethacrylate)-heptaisobuty& | Pss-(1-propylmethacrylate)-heptaisobuty&. Group: Poss nanohybrid materials. Alternative Names: PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY&; 3-(3, 5, -HEPTAISOBUTYLPENTACYCLO(9.5(3, 9); 3-(3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.13, 9.15, 15.17, 13]octasiloxan-1-yl)propylmethacrylate; pss-(1-propylmethacrylate)-heptaisobutyl substituted; METHACRYLOXYPROPYL. CAS No. 307531-94-8. 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]propyl 2-methylprop-2-enoate. Molecular formula: 943.6g/mol. Mole weight: C35H74O14Si8. 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)CCCOC (=O)C (=C)C. InChI=1S/C35H74O14Si8/c1-27 (2)20-51-38-50 (19-17-18-37-35 (36)34 (15)16)39-52 (21-28 (3)4)43-54 (41-51, 23-30 (7)8)47-57 (26-33 (13)14)48-55 (42-51, 24-31 (9)10)44-53 (40-50, 22-29 (5)6)46-56 (45-52, 49-57)25-32 (11)12/h27-33H, 15, 17-26H2, 1-14, 16H3. CVYLJMBNVJQTGW-UHFFFAOYSA-N. | |
| Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept& | Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept&. Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(3 4-EPOXYCYCLOHEXYL)ETHYL)-HEPT&; 1-(2-(3,4-EPOXYCYCLOHEXYL)ETHYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXAN; 1-[2-(3, 4-epoxycyclohexyl)ethyl]-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.13, 9.15, 15.17, 13]octasiloxane; pss-[2-(3,4-epoxycyclohexyl. CAS No. 445379-56-6. Product ID: AC1MW6NE. Molecular formula: 957.67. Mole weight: C36< / sub>H76< / sub>O14< / sub>Si8< / sub>. 96%. | |
| Pss-(2 3-propanediol)propoxy-heptaisobu& | Pss-(2 3-propanediol)propoxy-heptaisobu&. Group: Poss nanohybrid materials. Alternative Names: PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&; 1-(2,3-PROPANEDIOL)PROPOXY-3,5,7,9,11,13, 15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXA; pss-(2,3-propanediol)propoxy-heptaisobutyl substituted; 1,2-Propanediolisobutyl-POSS(R),POSS(R)-1,2-propanediol-isobutylsubstituted,1-. CAS No. 480439-49-4. Product ID: AC1N8M4T. Molecular formula: 965.646. Mole weight: C34< / sub>H76< / sub>O16< / sub>Si8< / sub>. 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)CCCOCC (CO)O. DXYPXQNYEYJHJT-UHFFFAOYSA-N. 96%. | |
| Pss-(2-(trans-3 4-cyclohexanediol)ethyl | Pss-(2-(trans-3 4-cyclohexanediol)ethyl Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL ; 1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE; 1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane; pss-(2-(trans-3,4-cyclohexaned. CAS No. 480439-48-3. Product ID: AC1MUI3F. Molecular formula: 975.685. Mole weight: C36< / sub>H78< / sub>O15< / sub>Si8< / sub>. 96%. | |
| Pss-(3-(2-aminoethyl)amino)propyl-hepta& | Pss-(3-(2-aminoethyl)amino)propyl-hepta&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-(2-AMINOETHYL)AMINO)PROPYL-HEPTA&; 1-(3-(2-AMINOETHYL)AMINO)PROPYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXAN; 1-[3-(2-aminoethyl)amino]propyl-3, 5, 7, 9, 11, 13, 15-isobutylpentacyclo-[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane; pss-[3-(2-aminoethyl)a. CAS No. 444315-16-6. Product ID: AC1NCUKU. Molecular formula: 917.653. Mole weight: C33< / sub>H76< / sub>N2< / sub>O12< / sub>Si8< / sub>. 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)CCCNCCN. KHYRGQGGJMEVTP-UHFFFAOYSA-N. 96%. | |
| Pss-(3-glycidyl)propoxy-heptaisobutyl s& | Pss-(3-glycidyl)propoxy-heptaisobutyl s&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S&; 1-(3-GLYCIDYL)PROPOXY-3, 5, 7, 9, 11, 13, 15-ISOBUTYLPENTACYCLO-(9. 5. )OCTASILOXANE; pss-(3-glycidyl)propoxy-heptaisobutyl substituted; Glycidylisobutyl-POSS(R),POSS(R)-Glycidyl-isobutylsubstituted,1-(3-Glycidyl)propoxy-3,5. CAS No. 444315-17-7. Product ID: 1, 3, 5, 7, 9, 11, 13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-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: 931.6g/mol. Mole weight: C34H74O14Si8. 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)CCCOCC6CO6. InChI=1S/C34H74O14Si8/c1-27 (2)20-50-37-49 (17-15-16-35-18-34-19-36-34)38-51 (21-28 (3)4)42-53 (40-50, 23-30 (7)8)46-56 (26-33 (13)14)47-54 (41-50, 24-31 (9)10)43-52 (39-49, 22-29 (5)6)45-55 (44-51, 48-56)25-32 (11)12/h27-34H, 15-26H2, 1-14H3. GYEWKQMKBZAVJX-UHFFFAOYSA-N. | |
| Pss-(3-mercapto)propyl-heptaisobutyl su& | Pss-(3-mercapto)propyl-heptaisobutyl su&. Group: Poss nanohybrid materials. Alternative Names: PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&; 1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISO BUTYLPENTACYCLO-OCTASILOXANE; pss-(3-mercapto)propyl-heptaisobutyl substituted; Mercaptopropylisobutyl-POSS(R),POSS(R)-Mercaptopropyl-isobutylsubstituted,1-(3-Mercapto)propyl. CAS No. 480438-85-5. Product ID: AC1N7LY5. Molecular formula: 891.636. Mole weight: C31< / sub>H70< / sub>O12< / sub>SSi8< / sub>. 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)CCCS. CYGQPMMZQIQYKC-UHFFFAOYSA-N. 96%. | |
| Pss-(3-tosyloxypropyl)-heptaisobutyl su& | Pss-(3-tosyloxypropyl)-heptaisobutyl su&. Group: Poss nanohybrid materials. CAS No. 871126-43-1. Product ID: PSS-(3-Tosyloxypropyl)-heptaisobutyl substituted. Molecular formula: 1015.72346;g/mol. Mole weight: C38< / sub>H76< / sub>O15< / sub>SSi8< / sub>. 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)CCCOS (=O) (=O)C6=CC=CC=C6. ZEPRIVGTEZSIAC-UHFFFAOYSA-N. 96%. | |
| Pss-chloropropyl-heptaisobutyl substitu& | Pss-chloropropyl-heptaisobutyl substitu&. Group: Poss nanohybrid materials. Alternative Names: PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&; 1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%; pss-chloropropyl-heptaisobutyl substituted; Chloropropylisobutyl-PSS,PSS-Chloropropyl-isobutylsubstituted,1-Chloropropyl-3,5,7,9,11,13. CAS No. 480438-84-4. Product ID: Chloropropylisobutyl-PSS. Molecular formula: 894.015. Mole weight: C31< / sub>H69< / sub>ClO12< / sub>Si8< / sub>. 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)CCCCl. XVYCGZTZIHTXDL-UHFFFAOYSA-N. 96%. | |
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