Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| (R)-(+)-2-Chlorobutanoic acid | (R)-(+)-2-Chlorobutanoic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: (R)-2-Chlorobutyric Acid, 54053-45-1, (2R)-2-chlorobutanoic acid, (R)-2-Chlorobutyric Acid; , AC1NS097, CTK4J9411, Butanoic acid,2-chloro-, (2R)-, ANW-31939, AKOS006378193, AKOS015848429, AG-F-86643, C2109, InChI=1/C4H7ClO2/c1-2-3(5)4(6)7/h3H, 2H2, 1H3, (H, 6, 7. CAS No. 54053-45-1. Product ID: (2R)-2-chlorobutanoic acid. Molecular formula: 122.55. Mole weight: C4< / sub>H7< / sub>ClO2< / sub>. CCC(C(=O)O)Cl. RVBUZBPJAGZHSQ-GSVOUGTGSA-N. >98.0%(T). |  |
| Reduced Graphene Oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Bla | |
| Reduced Graphene Oxide@ Fe3O4 | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Reduced Graphene Oxide-NH-Carboimidazole | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| Resins, mastic | Resins, mastic. Group: Polymers. CAS No. 61789-92-2. Mole weight: CAS: 61789-92-2. tears. | |
| Resorcinol formaldehyde resin? tulares-f 100 | Resorcinol formaldehyde resin? tulares-f 100. Group: Polymers. Alternative Names: RESORCINOL-FORMALDEHYDE RESIN; 1,3-Benzenediol,formaldehydepolymer; Formaldehyde,polymerwith1,3-benzenediol; Resorcinol,polymerwithformaldehyde; Resorcinol-formaldehyde resins; Formaldehyd, Polymer mit 1,3-Dihydroxybenzol; Resins, resorcinol-formaldehyde; Resor. CAS No. 24969-11-7. Product ID: benzene-1,3-diol; formaldehyde. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=O.C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2. CH2O/c7-5-2-1-3-6(8)4-5; 1-2/h1-4, 7-8H; 1H2. KVBYPTUGEKVEIJ-UHFFFAOYSA-N. | |
| resorcinol-trialdehyde | resorcinol-trialdehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 58343-11-6. | |
| Resorufin | Alfa Chemistry offers Resorufin 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: Functional dyes for photonics and optics. Group: other materials. CAS No. 635-78-9. Product ID: 7-hydroxyphenoxazin-3-one. Molecular formula: 213.19. Mole weight: C12H7NO3. C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2. InChI=1S/C12H7NO3/c14-7-1-3-9-11 (5-7)16-12-6-8 (15)2-4-10 (12)13-9/h1-6, 14H. HSSLDCABUXLXKM-UHFFFAOYSA-N. >95.0%(HPLC). | |
| Rhenium(III) chloride | Rhenium(III) chloride. Group: Electrolytes. Alternative Names: Rhenium trichloride. CAS No. 13569-63-6. Product ID: trichlororhenium. Molecular formula: 292.57. Mole weight: ReCl3. Cl[Re](Cl)Cl. InChI=1S/3ClH.Re/h3*1H;/q;;;+3/p-3. LOIHSHVELSAXQN-UHFFFAOYSA-K. | |
| Rhenium(III) iodide | Rhenium(III) iodide. Group: Electrolytes. Alternative Names: RHENIUM(III) IODIDE; RHENIUM IODIDE; RHENIUM TRIIODIDE; Rhenium(III) triiodide; Einecs 239-698-9; Rhenium iodide (rei3); Rhenium(III) iodide 97%. CAS No. 15622-42-1. Molecular formula: 566.92. Mole weight: ReI3. | |
| Rhenium powder (99.99%) PURATREM | Rhenium powder (99.99%) PURATREM. Uses: Small quantities of rhenium are alloyed with iron to form steel that is both hard and resistantto wear and high-temperatures. because of its high melting point, rhenium is used inmany applications where long-wearing, high-temperature electrical components are required,such as electrical contacts and switches and high-temperature thermocouples. this physicalquality makes rhenium alloys ideal for use in rocket and missile engines. it is also used to formthe filaments in photographic flash lamps.rhenium's isotope (187re) has a very long half-life and decays by both beta and alpharadiation at a very steady rate. this factor makes it useful as a standard to measure the age ofthe universe. Group: Vapor deposition precursors. Alternative Names: I14-42280; Rhenium, foil, thickness 0.04 mm, length 1 m, coil width.8 mm; Rhenium, foil, thickness 0.04 mm, length 0.2 m, coil width.7 mm; Rhenium, foil, thickness 0.025 mm, length 5 m, coil width 0.76 mm; Rhenium, wire reel, 0.5m, diameter 0.25mm, annealed, 99.97%; Rhenium, wire reel, 1m, diameter 0.2mm, annealed, 99.97%; Rhenium, foil, thickness 0.125 mm, size 25 x 25 mm, purity 99.99%; Rhenium foil, 1.0mm (0.04in) thick; MFCD00011195; Rhenium, wire reel, 1m, diameter 0.15mm, annealed, 99.97%. CAS No. 7440-15-5. Product ID: rhenium. Molecular formula: 186.207g/mol. Mole weight: Re. [Re]. InChI=1S/Re. WUAPFZMCVAUBPE-UHFFFAOYSA-N. | |
| Rhenium(V) chloride | Rhenium(V) chloride. Uses: Starting material for rhenium porphyrins1 and alkyne complexes of rhenium.2. Group: Electrolytes. Alternative Names: TC-108740; Pentachlororhenium; 7676AH; ACMC-209c4t; AC1Q3FMK; Rhenium(V)chloride; AC1L35RC; Cl5Re; CTK4B9945; MFCD00011197. CAS No. 13596-35-5. Product ID: pentachlororhenium. Molecular formula: 363.457g/mol. Mole weight: Cl5Re. Cl[Re](Cl)(Cl)(Cl)Cl. InChI=1S/5ClH.Re/h5*1H;/q;;;;;+5/p-5. XZQYTGKSBZGQMO-UHFFFAOYSA-I. | |
| Rhodamine B | Alfa Chemistry offers Rhodamine B 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride. CAS No. 81-88-9. Product ID: [9-(2-Carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; chloride. Molecular formula: 479.01. Mole weight: C28H31ClN2O3. CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=CC=CC=C4C (=O)O. [Cl-]. InChI=1S/C28H30N2O3. ClH/c1-5-29 (6-2)19-13-15-23-25 (17-19)33-26-18-20 (30 (7-3)8-4)14-16-24 (26)27 (23)21-11-9-10-12-22 (21)28 (31)32; /h9-18H, 5-8H2, 1-4H3; 1H. PYWVYCXTNDRMGF-UHFFFAOYSA-N. 98%. | |
| Rhodium acetylacetonate | Rhodium acetylacetonate. Group: Solution deposition precursors. Alternative Names: AKOS025311441; SC10366; RHODIUM(I) ACETYLACETONATE; 2,4-Pentanedione rhodium(III) derivative; Rhodium(III) 2,4-pentanedionate, Premion(R); 14284-92-5; C15H21O6Rh; TRIS(ACETYLACETONATO)RHODIUM (III). CAS No. 14284-92-5. Product ID: (E)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 403.256g/mol. Mole weight: C15H24O6Rh. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Rh]. InChI=1S/3C5H8O2. Rh/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+;. MBVAQOHBPXKYMF-MUCWUPSWSA-N. | |
| Rhodium chloride trihydrate | Rhodium chloride trihydrate. Group: Salt. Alternative Names: Rhodium trichloride trihydrate. CAS No. 13569-65-8. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh 39%. | |
| Rhodium(II) heptafluorobutyrate dimer | Rhodium(II) heptafluorobutyrate dimer. Group: Electrolytes. Alternative Names: DIRHODIUM(II) TETRAKIS(PERFLUOROBUTYRATE). CAS No. 73755-28-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium. Molecular formula: 1057.93. Mole weight: C16F28O8Rh2. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C4HF7O2.2Rh/c4*5-2(6, 1(12)13)3(7, 8)4(9, 10)11;;/h4*(H, 12, 13);; : BOXUZZKOIQVEQP-UHFFFAOYSA-N. | |
| Rhodium(III) chloride | Rhodium(III) chloride. Uses: Oxidation; reduction. Group: Electrolytes. Alternative Names: RHODIUM TRICHLORIDE; RHODIUM CHLORIDE; RHODIUM(+3)CHLORIDE; RHODIUM(III) CHLORIDE; rhodium(iII)chloride(1:3); rhodiumchloride(rhcl3); (III) RHODIUM (III) CHLORIDE HYDRATE; Rhodium ( ?) chloride. CAS No. 10049-07-7. Product ID: trichlororhodium. Molecular formula: 209.26. Mole weight: Cl3Rh. SONJTKJMTWTJCT-UHFFFAOYSA-K. Metal purity 99.95. | |
| Rhodium (III) chloride trihydrate | Rhodium(III) chloride is often used in synthetic chemistry as a hydrogenation catalyst. Rhodium(III) chloride is also used to make transition metal complexes, some of which are used as reagents in the decarbonylation dehydration reactions of fatty acids to alkenes. Uses: Catalyst in conjunction with "pybox" for the asymmetric hydrosilylation of ketones. c-c bond forming reactions. Group: Electrolytes. Alternative Names: RhodiumchloridehydrateRh; Rhodium chloride hydrate; Rhodium chloride (RhCl3),hydrate; Rhodium (III) Chloride Trihydrate; Rhodium(III)chloridehydrate(38-Rh). CAS No. 20765-98-4. Molecular formula: 263.31. Mole weight: Cl3H6O3Rh. Rh ≥39.0%. | |
| Rhodium(II) trifluoroacetate dimer | Rhodium(II) trifluoroacetate dimer. Group: Solution deposition precursors. Alternative Names: Dirhodium(II) tetrakis(trifluoroacetate). CAS No. 31126-95-1. Product ID: Rhodium; 2,2,2-trifluoroacetic acid. Molecular formula: 661.9. Mole weight: C8H4F12O8Rh2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. [Rh]. [Rh]. InChI=1S/4C2HF3O2.2Rh/c4*3-2(4, 5)1(6)7;/h4*(H, 6, 7). SZQVMUPTZFMHQT-UHFFFAOYSA-N. 95%+. | |
| Rhodium(II) trimethylacetate, dimer | Rhodium(II) trimethylacetate, dimer. Group: Solution deposition precursors. Alternative Names: tetrakis(mu-pentanoato)di-rhodiu; tetrakis(mu-pentanoato)dirhodium(II); RHODIUM(II) TRIMETHYLACETATE; Rhodium(II) trimethylacetate dimer, 99.9+% metals basis; Rhodium(II)TrimethylacetateDimer; Tetrakis(pentanoato)dirhodium; Rhodium(II) trimethylacetate, dimer >. CAS No. 62728-88-5. Product ID: pentanoate; rhodium(2+). Molecular formula: 610.31. Mole weight: [[(CH3)3CCO2]2Rh]2. JBOOLEHRQNSRGU-UHFFFAOYSA-J. 96%. | |
| Rhodium on alumina | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium on carbon | Rhodium metal fume is a reddish-gray to black dust-like powder. mp: 1966° C, bp: 3727°C. Insoluble in water. Bulk rhodium is a white or blueish-white, hard, ductile, malleable metal. The appearance and other properties of insoluble Rh compounds varies depending upon the specific compound.;DryPowder, OtherSolid;GREY-TO-BLACK POWDER.;Appearance and odor vary depending upon the specific soluble rhodium compound.;Metal: White, hard, ductile, malleable solid with a bluish-gray luster. Uses: At ordinary temperatures rhodium is stable in air. when heated above 600°c, it oxidizes to rh2o3, forming a dark oxide coating on its surface. the gray crystalline sesquioxide has a corundom-like crystal structure. the sesquioxide, rh2o3 , decomposes back to its elements when heated above 1,100°c. however, on further heating the metal starts to lose its weight similar to platinum, probably due to. Group: Fuel cell catalysts. Product ID: rhodium. Molecular formula: 102.9055g/mol. Mole weight: Rh. [Rh]. InChI=1S/Rh. MHOVAHRLVXNVSD-UHFFFAOYSA-N. | |
| Rhodium oxide hydrate | Rhodium oxide hydrate. Group: Salt. Alternative Names: Rhodium(III) oxide hydrate; 123542-79-0; Rhodium oxide (RH2O3),hydrate (1: ). CAS No. 123542-79-0. Product ID: oxygen(2-); rhodium(3+); hydrate. Molecular formula: 271.823g/mol. Mole weight: H2O4Rh2. O.[O-2].[O-2].[O-2].[Rh+3].[Rh+3]. InChI=1S/H2O.3O.2Rh/h1H2; ; ; ; ; /q; 3*-2; 2*+3. TVSSUISWUFBWCC-UHFFFAOYSA-N. | |
| Rubber, natural | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Alternative Names: RUBBER LATEX; RUBBERFUME. CAS No. 9006-4-6. Product ID: 2-methylbuta-1,3-diene. Molecular formula: 68.12g/mol. Mole weight: C5H8;CH2=C(CH3)CH=CH2;C5H8. CC(=C)C=C. InChI=1S/C5H8/c1-4-5(2)3/h4H, 1-2H2, 3H3. RRHGJUQNOFWUDK-UHFFFAOYSA-N. | |
| Ruthenium dioxide | Ruthenium dioxide. Uses: Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. ruthenium (iv) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. ruthenium dioxide is applied as a catalyst in the deacon process where chlorine is produced through oxidation of hydrogen chloride. the high charge potential makes ruthenium dioxide appropriate for use as an active agent in supercapacitors. the dispersion aspect of ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing cds crystals doped with ruthenium (iv) oxide. the hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Salt. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Product ID: dioxoruthenium. Molecular formula: 133.1. Mole weight: O2Ru. O=[Ru]=O. InChI=1S/2O.Ru. WOCIAKWEIIZHES-UHFFFAOYSA-N. 98%. | |
| Ruthenium(III) chloride | Ruthenium(III) chloride. Group: Electrolytes. Alternative Names: Ruthenium trichloride. CAS No. 10049-08-8. Molecular formula: 225.5. Mole weight: Cl3RuH2O. 97%. | |
| Ruthenium(III) iodide hydrate | Ruthenium(III) iodide hydrate. Group: Electrolytes. Alternative Names: Ruthenium(III) iodide xhydrate. CAS No. 208346-20-7. Product ID: Triiodoruthenium; hydrate. Molecular formula: 499.8. Mole weight: H2I3ORu. O.[Ru](I)(I)I. InChI=1S/3HI.H2O.Ru/h3*1H; 1H2; /q; +3/p-3. USLIQGJRXPCWLY-UHFFFAOYSA-K. 99%+. | |
| Ruthenium(III) nitrosyl nitrate solution | Ruthenium(III) nitrosyl nitrate solution. Group: Electrolytes. Alternative Names: RUTHENIUM NITROSO NITRATE; RUTHENIUM (III) NITROSYLNITRATE; TRINITRATONITROSYLRUTHENIUM(II); tris(nitrato-o)nitrosyl-rutheniu; tris(nitrato-O)nitrosylruthenium; RUTHENIUM(III) NITROSYL NITRATE, SOLUTIO N IN DILUTE NITRIC ACID; RUTHENIUM (III) NITROSYL NITRATE S. CAS No. 34513-98-9. Molecular formula: 318.10. Mole weight: Ru(NO)(NO3)x(OH)y, x+y=3. Ru ≥31.9%. | |
| Ruthenium iodide | Ruthenium iodide. Group: Electrolytes. Alternative Names: Ruthenium (III) Iodide Anhydrous; Ruthenium(III) iodide, anhydrous, Ru 20.5% min; EINECS 237-664-8; 13896-65-6. CAS No. 13896-65-6. Product ID: ruthenium(3+); triiodide. Molecular formula: 481.783g/mol. Mole weight: I3Ru. [Ru+3].[I-].[I-].[I-]. InChI=1S/3HI.Ru/h3*1H;/q;;;+3/p-3. LJZVDOUZSMHXJH-UHFFFAOYSA-K. | |
| Ruthenium on alumina | Solid. Uses: When heated in air at 500 to 700°c, ruthenium converts to its dioxide, ruo2, a black crystalline solid of rutile structure. a trioxide of ruthenium, ruo3, also is known; formed when the metal is heated above 1,000°c. above 1,100°c the metal loses weight because trioxide partially volatilizes. ruthenium also forms a tetroxide, ruo4, which, unlike osmium, is not produced by direct union of the eleme. Group: Fuel cell catalysts. Product ID: ruthenium. Molecular formula: 101.1g/mol. Mole weight: Ru. [Ru]. InChI=1S/Ru. KJTLSVCANCCWHF-UHFFFAOYSA-N. | |
| Ruthenium on carbon | Solid. Uses: When heated in air at 500 to 700°c, ruthenium converts to its dioxide, ruo2, a black crystalline solid of rutile structure. a trioxide of ruthenium, ruo3, also is known; formed when the metal is heated above 1,000°c. above 1,100°c the metal loses weight because trioxide partially volatilizes. ruthenium also forms a tetroxide, ruo4, which, unlike osmium, is not produced by direct union of the eleme. Group: Fuel cell catalysts. Product ID: ruthenium. Molecular formula: 101.1g/mol. Mole weight: Ru. [Ru]. InChI=1S/Ru. KJTLSVCANCCWHF-UHFFFAOYSA-N. | |
| Ruthenium trichloride | Ruthenium trichloride. Uses: Catalyzes the synthesis of 2-ethyl-3-methylquinolines from primary aromatic amines and triallylamine.1. Group: Electrolytes. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM(III) CHLORIDE; RUTHENIUM TRICHLORIDE HYDRATE; RUTHENIUM TRICHLORIDE N-HYDRATE; RutheniumchloridehydrateRu. CAS No. 14898-67-0. Molecular formula: 303.32. Mole weight: RuCl3·nH2O. Ru ≥37.0%. | |
| (S)-(-)-2-(Alpha-methylbenzylamino)-5-nitropyridine | (S)-(-)-2-(Alpha-methylbenzylamino)-5-nitropyridine. Group: Organic non-linear optical (nlo) materials. Alternative Names: (S)-(-)-2-(alpha-Methylbenzylamino)-5-nitropyridine, 84249-39-8, CTK8B2392, ANW-37758, AKOS015840308, M0985. CAS No. 84249-39-8. Product ID: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine. Molecular formula: 243.26. Mole weight: C13< / sub>H13< / sub>N3< / sub>O2< / sub>. CC (C1=CC=CC=C1)NC2=NC=C (C=C2)[N+] (=O)[O-]. RAKMWGKBCDCUDX-JTQLQIEISA-N. >99.0%(T). | |
| (S)-2-Chloroisovaleric acid | (S)-2-Chloroisovaleric acid. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-2-Chloro-3-methylbutyric acid, 26782-74-1, S-2-chloro-3-methylbutyric acid, (S)-2-Chloroisovaleric Acid, (2S)-2-chloro-3-methylbutanoic acid, (S)-alpha-Chloroisovaleric acid, (S)-2-Chloro-3-methylbutyricAcid, PubChem8294, AC1NT5UE, JSPY-st000007, 25113_ALDRICH, (S)-|A-Chloroisovaleric acid, 25113_FLUKA, CTK3J5791, DDTJFSPKEIAZAM-BYPYZUCNSA-, 921-08-4, ANW-26052, SBB065942, AKOS015848433, AG-E-84701. CAS No. 26782-74-1. Product ID: (2S)-2-chloro-3-methylbutanoic acid. Molecular formula: 136.58. Mole weight: C5< / sub>H9< / sub>ClO2< / sub>. CC(C)C(C(=O)O)Cl. DDTJFSPKEIAZAM-BYPYZUCNSA-N. 96%. | |
| (S)-(-)-2-Methyl-1-butanol | (S)-(-)-2-Methyl-1-butanol. Group: Liquid crystal (lc) building blocks. CAS No. 1565-80-6. Product ID: (2S)-2-methylbutan-1-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O. CCC(C)CO. InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H, 3-4H2, 1-2H3/t5-/m0/s1. QPRQEDXDYOZYLA-YFKPBYRVSA-N. >98.0%(GC). | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide. Group: other glass and ceramic materials. Alternative Names: BENZAMIDE, 3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-, (S)-; O-DESMETHYLRACLOPRIDE; (S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE; (S)-(+)-O-desmethylraclopride. CAS No. 119670-11-0. Product ID: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Molecular formula: 333.2g/mol. Mole weight: C14H18Cl2N2O3. CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. InChI=1S / C14H18Cl2N2O3 / c1-2-18-5-3-4-8 (18) 7-17-14 (21) 11-12 (19) 9 (15) 6-10 (16) 13 (11) 20 / h6, 8, 19-20H, 2-5, 7H2, 1H3, (H, 17, 21) / t8- / m0 / s1. DPQOMEPZWBXAMA-QMMMGPOBSA-N. | |
| (S)-3-Aminotetrahydrofuran tosylate | (S)-3-Aminotetrahydrofuran tosylate. Group: other glass and ceramic materials. CAS No. 104530-80-5. Product ID: 4-methylbenzenesulfonic acid; (3S)-oxolan-3-amine. Molecular formula: 259.32g/mol. Mole weight: C11H17NO4S. CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N. InChI=1S/C7H8O3S. C4H9NO/c1-6-2-4-7(5-3-6)11(8, 9)10; 5-4-1-2-6-3-4/h2-5H, 1H3, (H, 8, 9, 10); 4H, 1-3, 5H2/t; 4-/m. 0/s1. BZXPLADBSZWDIH-VWMHFEHESA-N. 98%. | |
| (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide | (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide. Group: Salt. Alternative Names: (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution, 498815_ALDRICH, AKOS016017849, 312693-18-8. CAS No. 312693-18-8. Product ID: bromozinc(1+); methyl (2S)-2-methanidylpropanoate. Molecular formula: 246.42. Mole weight: C5< / sub>H9< / sub>BrO2< / sub>Zn. CC([CH2-])C(=O)OC.[Zn+]Br. ZHZWKFSRZQRSJL-FHNDMYTFSA-M. 96%. | |
| (S)-(+)-3-Methyl-1-pentanol | (S)-(+)-3-Methyl-1-pentanol. Group: Liquid crystal (lc) building blocks. Alternative Names: 42072-39-9, (S)-(+)-3-Methyl-1-pentanol, AC1LD1YE, (3S)-3-methylpentan-1-ol, CTK4I5668, 1-Pentanol, 3-methyl-,(3S)-, ANW-29731, ZINC01699998, AKOS015840016, AG-F-49618, FT-0639759, M0963, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H, 3-5H2, 1-2H, 1-Pentanol,3-methyl-, (S)-; (S)-(+)-3-Methyl-1-pentanol; (S)-3-Methyl-1-pentanol; (S)-3-Methylpentanol. CAS No. 42072-39-9. Product ID: (3S)-3-methylpentan-1-ol. Molecular formula: 102.18. Mole weight: C6H14O. CCC(C)CCO. InChI=1S/C6H14O/c1-3-6 (2)4-5-7/h6-7H, 3-5H2, 1-2H3/t6-/m0/s1. IWTBVKIGCDZRPL-LURJTMIESA-N. >98.0%(GC). | |
| (S)-(+)-5-Methyl-1-heptanol | (S)-(+)-5-Methyl-1-heptanol. Group: Liquid crystal (lc) building blocks. CAS No. 57803-73-3. Product ID: (5S)-5-methylheptan-1-ol. Molecular formula: 130.22999999999999. Mole weight: C8H18O. CCC(C)CCCCO. InChI=1S/C8H18O/c1-3-8 (2)6-4-5-7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. KFARNLMRENFOHE-QMMMGPOBSA-N. >97.0%(GC). | |
| Salicylaldehyde Azine | Salicylaldehyde Azine. Group: Metal organic frameworks (mofs). Alternative Names: 2-HydroxybenzaldehydeAzine Salicylalazine Salicylaldazine. CAS No. 959-36-4. Product ID: 2- [ (E) - [ (E) - (2-hydroxyphenyl) methylidenehydrazinylidene] methyl] phenol. Molecular formula: 240.26. Mole weight: C14H12N2O2. C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2O)O. InChI=1S / C14H12N2O2 / c17-13-7-3-1-5-11 (13) 9-15-16-10-12-6-2-4-8-14 (12) 18 / h1-10, 17-18H / b15-9-, 16-10+. STOVYWBRBMYHPC-CKOAPEAFSA-N. >98.0%(GC). | |
| Salicylic acid 4-tert-butylphenyl ester | Salicylic acid 4-tert-butylphenyl ester. Group: Liquid crystal (lc) building blocks. Alternative Names: Sumisorb 90, Viosorb 90, 4-tert-Butylphenyl salicylate, Seesorb 202, UV Absorber NL 3, UV Absorber NL/3, p-tert-Butylphenyl salicylate, p-tert-Butylphenylsalicylate, Salicyclic acid p-tert-butylphenyl ester, DBOSBRHMHBENLP-UHFFFAOYSA-, EINECS 201-728-3, MolPort-001-781-671, NSC 33404, Salicylic acid, p-tert-butylphenyl ester, CID66597, NSC33404, BRN 2130191, (4-tert-butylphenyl) 2-hydroxybenzoate, Salicylic Acid 4-tert-Butylphenyl Ester, p-terc.Butylfenylester kyseliny salicylove. CAS No. 87-18-3. Product ID: (4-tert-butylphenyl) 2-hydroxybenzoate. Molecular formula: 270.32. Mole weight: C17< / sub>H18< / sub>O3< / sub>. CC (C) (C)C1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. DBOSBRHMHBENLP-UHFFFAOYSA-N. >98.0%(GC). | |
| Salicylic acid p-tolyl ester | Salicylic acid p-tolyl ester. Group: Liquid crystal (lc) building blocks. CAS No. 607-88-5. Product ID: (4-methylphenyl) 2-hydroxybenzoate. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI=1S/C14H12O3/c1-10-6-8-11 (9-7-10)17-14 (16)12-4-2-3-5-13 (12)15/h2-9, 15H, 1H3. AMYKXJAXRJCLCV-UHFFFAOYSA-N. | |
| Samarium Chloride | Samarium Chloride. Group: Electrolytes. Alternative Names: Samarium trichloride hexahydrate. CAS No. 13465-55-9. Molecular formula: 364.81. Mole weight: SmCl3·6H2O. 99.9%. | |
| Samarium cobalt | Samarium cobalt. Group: Alloys. Alternative Names: SAMARIUM COBALTPOWDER (1:5); cobalt,compd.withsamarium(5:1); cobalt, compound with samarium (5:1); SAMARIUM COBALT POWDER, -30 MESH; SAMARIUM COBALT, REACTON, SM 33%; powder30mesh; Cobalt-samarium; Samarium cobalt. CAS No. 12017-68-4. Product ID: cobalt; samarium. Molecular formula: 713.25 g/mol. Mole weight: Co5Sm. [Co].[Co].[Co].[Co].[Co].[Sm]. InChI=1S/5Co.Sm. NDYCBWZIOSTTHS-UHFFFAOYSA-N. | |
| Samarium(III) acetate hydrate | Samarium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: C6H9O6Sm.H2O; 7718AF; MFCD00150123; Samarium(III)AcetateHydrate; Samarium(III) acetate hydrate, 99.9% trace metals basis; triacetoxysamarium hydrate. CAS No. 100587-91-5. Product ID: acetic acid; samarium; hydrate. Molecular formula: 348.531g/mol. Mole weight: C6H14O7Sm. CC(=O)O.CC(=O)O.CC(=O)O.O.[Sm]. InChI=1S/3C2H4O2.H2O.Sm/c3*1-2(3)4; ; /h3*1H3, (H, 3, 4); 1H2;. IITSQBNOPPGAHK-UHFFFAOYSA-N. | |
| Samarium(III) Acetylacetonate Hydrate | Samarium(III) Acetylacetonate Hydrate is a Samarium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic compounds). Group: Solution deposition precursors. Alternative Names: AC1NNRAD; 86322-73-8; Samarium(III) acetylacetonate; 4-hydroxypent-3-en-2-one; samarium. CAS No. 86322-73-8. Product ID: 4-hydroxypent-3-en-2-one; samarium. Molecular formula: 469g/mol. Mole weight: C15H21O6Sm xH2O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Sm]. InChI=1S/3C5H8O2. Sm/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3;. IUDCMCCGRBHOFZ-UHFFFAOYSA-N. | |
| Samarium(III) chloride | Samarium(III) chloride. Uses: Samarium chloride has specialized uses in glass, phosphors, lasers, and thermoelectric devices. samarium chloride is used for the preparation of samarium metal, which has a variety of uses, notably in magnets. anhydrous smcl3 is mixed with sodium chloride or calcium chloride to give a low melting point eutectic mixture. electrolysis of this molten salt solution gives the free metal. samarium chloride can also be used as a starting point for the preparation of other samarium salts. Group: Electrolytes. Alternative Names: SAMARIUM CHLORIDE; SAMARIUM(III) CHLORIDE; Samarium chloride (SmCl3); samariumchloride(smcl3); samariumtrichloride; SmCl3; Samarium (III) chloride, anhydrous; SAMARIUM(III) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%. CAS No. 10361-82-7. Product ID: samarium(3+); trichloride. Molecular formula: 256.7g/mol. Mole weight: Cl3Sm. [Cl-].[Cl-].[Cl-].[Sm+3]. InChI=1S/3ClH.Sm/h3*1H;/q;;;+3/p-3. BHXBZLPMVFUQBQ-UHFFFAOYSA-K. | |
| Samarium(III) hydroxide hydrate | Samarium(III) hydroxide hydrate. Group: Electrolytes. Alternative Names: SAMARIUM(III) HYDROXIDE; SAMARIUM(III) HYDROXIDE HYDRATE; SAMARIUM HYDROXIDE; SAMARIUM HYDROXIDE HYDRATE; samarium trihydroxide; SAMARIUM(III) HYDROXIDE HYDRATE, 99.99%; SAMARIUM (III) HYDROXIDE, 99% (REO); Samarium(III) hydroxide hydrate, 99% (REO). CAS No. 20403-06-9. Product ID: samarium(3+) trihydroxide. Molecular formula: 201.38 (anhydrous basis). Mole weight: Sm(OH)3 · xH2O. BCYBEIXXOVNETJ-UHFFFAOYSA-K. 96%. | |
| Samarium(III) Iodide | Samarium Iodide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Electrolytes. Alternative Names: Samarium(III) triiodide. CAS No. 13813-25-7. Product ID: triiodosamarium. Molecular formula: 531.07. Mole weight: SmI3. I[Sm](I)I. InChI=1S/3HI.Sm/h3*1H;/q;;;+3/p-3. XQKBFQXWZCFNFF-UHFFFAOYSA-K. 99%+. | |
| Samarium(III) Isopropoxide | Samarium(III) Isopropoxide. Group: Solution deposition precursors. Alternative Names: Samarium tetraisopropoxide. CAS No. 3504-40-3. Product ID: Propan-2-olate; samarium(3+). Molecular formula: 327.6. Mole weight: Sm(C3H7O)3. CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sm+3]. InChI=1S/3C3H7O.Sm/c3*1-3(2)4; /h3*3H, 1-2H3; /q3*-1; +3. HJCRVWSKQNDSPZ-UHFFFAOYSA-N. | |
| Samarium(II) iodide | Samarium(II) iodide. Uses: Smi2 has been used extensively in literature due to its large reduction potential. known as a single-electron transfer reagent. Group: Electrolytes. Alternative Names: SAMARIUM(II) IODIDE; SAMARIUM IODIDE; SAMARIUM(II) IODIDE SOLUTION, STAB., ~0. 1 M IN THF; SAMARIUM(II) IODIDE, 0.1M SOLUTION IN TE TRAHYDROFURAN; SAMARIUM(II) IODIDE, POWDER, 99.9+%; SAMARIUM (II) IODIDE 0.1M IN THF; 0.1MinTHF,stabilized; Samarium(II)iodide,0.1. CAS No. 32248-43-4. Product ID: samarium; diiodide. Molecular formula: 404.17 g/mol. Mole weight: SmI2. [I-].[I-].[Sm]. InChI=1S/2HI.Sm/h2*1H;/p-2. IXYRYFKRXLLFRG-UHFFFAOYSA-L. | |
| Samarium(III) oxide | Samarium(III) oxide. Uses: Samarium oxide, also called samaria, samarium has a high neutron absorption capacity, samarium oxides have specialized uses in glass, phosphors, lasers, and thermoelectric devices. calcium chloride crystals treated with samarium have been employed in lasers which produce beams of light intense enough to burn metal or bounce off the moon. samarium oxide is used in optical and infrared absorbing glass to absorb infrared radiation. also, it is used as a neutron absorber in control rods for nuclear power reactors. the oxide catalyzes dehydration of acyclic primary alcohols to aldehydes and ketones. another use involves preparation of other samarium salts. Group: Phosphors - phosphor materials nanoparticles. Alternative Names: Samaria, Oxygen(2-). CAS No. 12060-58-1. Product ID: oxygen(2-); samarium(3+). Molecular formula: 349. Mole weight: Sm2O3. [O-2].[O-2].[O-2].[Sm+3].[Sm+3]. InChI=1S/3O.2Sm/q3*-2;2*+3. FKTOIHSPIPYAPE-UHFFFAOYSA-N. 99.9%|99.99%|. | |
| Samarium(III) Phosphate Hydrate | Samarium(III) Phosphate Hydrate. Group: Electrolytes. Alternative Names: SAMARIUM(III) PHOSPHATE; SAMARIUM(III) PHOSPHATE HYDRATE; SAMARIUM PHOSPHATE; SAMARIUM PHOSPHATE HYDRATE; SAMARIUM(III) PHOSPHATE HYDRATE, 99.99+%; SAMARIUM (III) PHOSPHATE, 99.9% (REO); SAMARIUM PHOSPHATE, 99.9%; Samarium(III) phosphate hydrate, 99.9% (REO). CAS No. 13465-57-1. Product ID: samarium phosphate. Molecular formula: 245g/mol. Mole weight: SmPO4 · xH2O. OFANFEWFZJTUNJ-UHFFFAOYSA-K. 96%. | |
| Samarium(III) sulfate octahydrate | Samarium(III) sulfate octahydrate. Uses: Samarium sulfate has specialized uses in glass, phosphors, lasers, and thermoelectric devices. these magnets are found in small motors, headphones, and high-end magnetic pickups for guitars and related musical instruments. Group: Electrolytes. Alternative Names: Samarium sulphate hydrate. CAS No. 13465-58-2. Product ID: Samarium(3+); trisulfate; octahydrate. Molecular formula: 733. Mole weight: H16O20S3Sm2. O. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Sm+3]. [Sm+3]. InChI=1S/3H2O4S.8H2O.2Sm/c3*1-5(2, 3)4;/h3*(H2, 1, 2, 3, 4);8*1H2;/q;2*+3/p-6. SICAFVHZPBSARB-UHFFFAOYSA-H. 99%+. | |
| ScAl3C3 MAX phase material | ScAl3C3 MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Scandium(III) acetate hydrate | Scandium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: SC(O2CCH3)3; SCANDIUM ACETATE HYDRATE, 99.9%; Scandium(III) acetate hydrate, 99.9%(metals basis); ScandiuM(III) acetate hexahydrate. CAS No. 304675-64-7. Molecular formula: 222.09 (anhydrous basis). Mole weight: (CH3CO2)3Sc · xH2O. | |
| Scandium(III) fluoride | Scandium(III) fluoride. Uses: Scandium fluoride is applied in optical coating, catalyst, electronic ceramics, laser industry, and also the main materials for making scandium metal and alloys. the main application of scandium by weight is in scandium-aluminium alloys for minor aerospace industry components. some items of sports equipment, which rely on high performance materials, have been made with scandium-aluminium alloys, including baseball bats,and bicycle frames and components. lacrosse sticks are also made with scandium. the american firearm manufacturing company smith & wesson produces revolvers with frames composed of scandium alloy and cylinders of titanium or carbon steel. Group: Electrolytes. Alternative Names: SCANDIUM TRIFLUORIDE; SCANDIUM FLUORIDE; SCANDIUM(III) FLUORIDE; Scandium fluoride (ScF3); scandiumfluoride(scf3); ScF3; SCANDIUM FLUORIDE, ANHYDROUS, 99.99%; SCANDIUM (III) FLUORIDE (99.9%-SC) (REO). CAS No. 13709-47-2. Product ID: trifluoroscandium. Molecular formula: 101.95. Mole weight: ScF3. F[Sc](F)F. OEKDNFRQVZLFBZ-UHFFFAOYSA-K. 99.9%. | |
| Scandium(III) Hexafluoroacetylacetonate | Scandium Hexafluoroacetylacetonate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Solution deposition precursors. Alternative Names: (E)-1,1,1,5,5,5-Hexafluoro-4-hydroxypent-3-en-2-one:scandium. CAS No. 18990-42-6. Product ID: (Z)-1,1,1,5,5,5-Hexafluoro-4-hydroxypent-3-en-2-one; scandium. Molecular formula: 669.13. Mole weight: Sc(C5HF6O2)3. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Sc]. InChI=1S/3C5H2F6O2.Sc/c3*6-4(7, 8)2(12)1-3(13)5(9, 10)11;/h3*1, 12H;/b3*2-1-. TYMLPCFNCNGMDK-JVUUZWNBSA-N. 95%+. | |
| Scandium(III) iodide | Scandium(III) iodide. Group: Electrolytes. Alternative Names: Scandium(III) iodide; TC-165271; 14474-33-0; EINECS 238-469-0; Scandium(III) triiodide; AKOS025294514; QVJ18SK04T; Scandium iodide. CAS No. 14474-33-0. Product ID: scandium(3+); triiodide. Molecular formula: 425.669g/mol. Mole weight: I3Sc. [Sc+3].[I-].[I-].[I-]. InChI=1S/3HI.Sc/h3*1H;/q;;;+3/p-3. HUIHCQPFSRNMNM-UHFFFAOYSA-K. | |
| Scandium(III) isopropoxide | Scandium Oxide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Solution deposition precursors. Alternative Names: Scandium(III) isopropoxide; 60406-93-1; Triisopropoxyscandium; ACMC-1BEIP; Scandium tripropan-2-olate; CTK5B1454; DTXSID80564933; AKOS025295528; TC-165266. CAS No. 60406-93-1. Product ID: propan-2-olate; scandium(3+). Molecular formula: 222.22. Mole weight: Sc(OCH(CH3)2)3. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Sc+3]. InChI=1S/3C3H7O.Sc/c3*1-3(2)4; /h3*3H, 1-2H3; /q3*-1; +3. SLACPSWSQQIQTG-UHFFFAOYSA-N. | |
| Scandium(III) oxide | Scandium(III) oxide. Uses: Scandium oxide (sc2o3): 2sc3+ + 3o2- → sc2o3. scandium oxide is used to prepare scandium fluoride (scf3), which is also used as an electrolyte to produce scandium metal. Group: Optical coatings. CAS No. 12060-08-1. Molecular formula: 137.91. Mole weight: Sc2O3. 99%+. | |
| Scandium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate | Scandium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate. Group: Solution deposition precursors. Alternative Names: Sc(TMHD)3; Scandium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) hydrate; 307532-33-8. CAS No. 307532-33-8. Product ID: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one; scandium. Molecular formula: 597.793g/mol. Mole weight: C33H60O6Sc. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Sc]. InChI=1S/3C11H20O2.Sc/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/b3*8-7+; : DTXBDJFPVKQCCF-QFVJJVGWSA-N. | |
| Short carboxylated MWNTs(short) >50 nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSol | |
| Silane,1,1',1''-methylidynetris[1,1,1-trimethyl- | Silane,1,1',1''-methylidynetris[1,1,1-trimethyl-. Group: Salt. Alternative Names: Tris(trimethylsilyl)methane, 1068-69-5, AC1LD5EB, 302600_ALDRICH, CTK0H4108, Silane, methylidynetris[trimethyl-, AKOS002669422, AG-D-21588, bis(trimethylsilyl)methyl-trimethylsilane, FT-0633276, I14-39635, 2,4-Disilapentane,2,2,4,4-tetramethyl-3-(trimethylsilyl)- (6CI,7CI,8CI); Silane,methylidynetris[trimethyl- (9CI); Methylidynetris[trimethylsilane]; Silane,1,1,1-methylidynetris[1,1,1-trimethyl-. CAS No. 1068-69-5. Product ID: bis(trimethylsilyl)methyl-trimethylsilane. Molecular formula: 232.59. Mole weight: C10< / sub>H28< / sub>Si3< / sub>. C[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C. BNZSPXKCIAAEJK-UHFFFAOYSA-N. 96%. | |
| Silane,acetyltrimethyl- | Silane,acetyltrimethyl-. Group: Salt. Alternative Names: Trimethylsilyl acetate, Acetoxytrimethylsilane, Trimethylacetoxysilane, (Acetato)trimethylsilane, (Trimethylsilyl)acetic acid, Silanol, trimethyl-, acetate, NCIOpen2_001849, Acetic acid, (trimethylsilyl)-, Acetic acid, trimethylsilyl ester, 284459_ALDRICH, Acetic Acid Trimethylsilyl Ester, MolPort-003-929-207, CID75988, NSC96780, EINECS 220-404-2, NSC 96780, Silanol, 1,1,1-trimethyl-, 1-acetate, A1567, I04-0865, 2754-27-0. CAS No. 13411-48-8. Product ID: trimethylsilyl acetate. Molecular formula: 116.23. Mole weight: C5H12OSi. CC(=O)[Si](C)(C)C. QHUNJMXHQHHWQP-UHFFFAOYSA-N. 96%. | |
| Silane,(chloromethyl)dimethyl- | Silane,(chloromethyl)dimethyl-. Group: Salt. CAS No. 3144-74-9. Molecular formula: 107.63g/mol. Mole weight: C3H8ClSi. C[Si](C)CCl. InChI=1S/C3H8ClSi/c1-5(2)3-4/h3H2, 1-2H3. PAJFATIYVLZNFC-UHFFFAOYSA-N. | |
| Silane,dichlorodipentyl- | Silane,dichlorodipentyl-. Group: Solubilizer. Alternative Names: DICHLORODI-N-PENTYLSILANE; DI-N-PENTYLDICHLOROSILANE; Dichlorodipentylsilane. CAS No. 18037-39-3. Product ID: dichloro(dipentyl)silane. Molecular formula: 241.27. Mole weight: C10< / sub>H22< / sub>Cl2< / sub>Si. CCCCC[Si](CCCCC)(Cl)Cl. QCBOFFVPUUXQEA-UHFFFAOYSA-N. >90.0%(GC). | |
| Silane,hexyl- | Silane,hexyl-. Group: Salt. Alternative Names: Hexylsilane, Silane, hexyl-, 53262_ALDRICH, 53262_FLUKA, MolPort-003-936-048, NSC168691, EINECS 214-001-0, CID6328653, NSC 168691, 1072-14-6, 149158-62-3. CAS No. 1072-14-6. Product ID: hexylsilicon. Molecular formula: 116.28. Mole weight: C6H16Si. CCCCCC[Si]. KRZXWIWNHRUKDF-UHFFFAOYSA-N. 96%. | |
| Silane,octadecyl- | Silane,octadecyl-. Group: Salt. CAS No. 18623-11-5. Molecular formula: 281.6g/mol. Mole weight: C18H37Si. CCCCCCCCCCCCCCCCCC[Si]. InChI= 1S / C18H37Si / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-18H2, 1H3. FUESFIVIIFEDFI-UHFFFAOYSA-N. | |
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