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 | |
|---|---|---|
| Lauryl Acrylate | Lauryl acrylate monomers are extremely hydrophobic in nature. Alternative Names: Dodecyl Acrylate. CAS No. 2156-97-0. Molecular formula: C15H28O2. Mole weight: 240.38. Purity: 90%. IUPAC Name: dodecyl prop-2-enoate. SMILES: CCCCCCCCCCCCOC(=O)C=C. InChI: 1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3. |  |
| Lead Antimony shot, 2mm (0.08in) | Lead Antimony shot, 2mm (0.08in). | |
| Lead(II) acetylacetonate | Lead(II) acetylacetonate. Alternative Names: Bis[2,4-pentanedionato] lead. CAS No. 15282-88-9. Molecular formula: C10H14O4Pb. Mole weight: 405.42. Purity: 95%+. IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead. SMILES: CC(=O)\C=C(\C)O[PbH2]O\C(C)=C/C(C)=O. InChI: InChI=1S/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;+2/p-2/b2*4-3-. | |
| Lead(II)perchlorate hydrate99.995+% | Lead(II)perchlorate hydrate99.995+%. Alternative Names: LEAD(II) PERCHLORATE HYDRATE99.995+%;Lead(II) perchlorate hydrate 98%. CAS No. 207500-00-3. Molecular formula: Cl2H2O9Pb. Mole weight: 424g/mol. IUPAC Name: lead(2+);diperchlorate;hydrate. SMILES: O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Pb+2]. InChI: InChI=1S/2ClHO4.H2O.Pb/c2*2-1(3,4)5;;/h2*(H,2,3,4,5);1H2;/q;;;+2/p-2. | |
| Lead(II) zirconate | Lead(II) zirconate. CAS No. 12060-01-4. | |
| Lead oxide | Lead(II,IV) oxide, also called minium, red lead or triplumbic tetroxide, is a bright red or orange crystalline or amorphous pigment. Chemically, red lead is Pb3O4, or 2 PbO·PbO2. Pb3O4,is [2PbO].[PbO2] or Lead(II,IV) oxide. It is used in the manufacture of batteries, lead glass and rust-proof primer paints. Alternative Names: parisred;Lead oxide,red,Lead(II,IV) oxide;Pb3-O4;MINIUM;RED LEAD. CAS No. 1314-41-6. Molecular formula: O4Pb3. Mole weight: 686g/mol. IUPAC Name: 1,3,5,7-tetraoxa-2??2,4,6??2-triplumbaspiro[3.3]heptane. SMILES: O1[Pb]O[Pb]12O[Pb]O2. InChI: InChI=1S/4O.3Pb. | |
| Lead Tin, solder alloy, 1.6mm (0.06in) dia, with rosin core | Lead Tin, solder alloy, 1.6mm (0.06in) dia, with rosin core. Molecular formula: PbSn. Mole weight: 326g/mol. IUPAC Name: lead;tin. SMILES: [Sn].[Pb]. InChI: InChI=1S/Pb.Sn. | |
| Lead Tin, solder alloy, 3.18mm (0.125in) dia | Lead Tin, solder alloy, 3.18mm (0.125in) dia. Molecular formula: PbSn. Mole weight: 326g/mol. IUPAC Name: lead;tin. SMILES: [Sn].[Pb]. InChI: InChI=1S/Pb.Sn. | |
| Lead titanium oxide | Lead titanium oxide. Alternative Names: LEAD TITANATE;LEAD TITANIUM OXIDE;LEAD(II) TITANATE;titanicacid,leadsalt;lead titanium trioxide;Titanox L;LEAD TITANATE, POWDER, ;LEAD TITANATE, 99.9%. CAS No. 12060-00-3. Molecular formula: O3PbTi. Mole weight: 303.07. Purity: N/A. IUPAC Name: dioxido(oxo)titanium; lead(2+). SMILES: [O-][Ti](=O)[O-].[Pb+2]. | |
| LEAD TITANIUM ZIRCONIUM OXIDE | LEAD TITANIUM ZIRCONIUM OXIDE. Alternative Names: LEAD ZIRCONIUM TITANIUM OXIDE;LEAD ZIRCONIUM TITANIUM OXIDE TARGET;LEAD ZIRCONATE TITANATE;leadtitanatezirconate;leadtitaniumzirconiumoxide;leadtitaniumzirconiumoxide(pb(ti,zr)o3);leadzirconiumtitanate;p1-60. CAS No. 12626-81-2. Molecular formula: O5PbTiZr. Mole weight: 378.2898. Purity: 96%. IUPAC Name: lead(2+); oxygen(2-); titanium(4+); zirconium(4+). | |
| Lead zirconium titanium oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.9% (metals basis) | Lead zirconium titanium oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.9% (metals basis). | |
| Lead zirconium titanium oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis) | Lead zirconium titanium oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis). | |
| Lithium 2-ethylhexanoate | Lithium 2-ethylhexanoate. Alternative Names: 2-ethyl-hexanoicacilithiumsalt;LITHIUM 2-ETHYLHEXANOATE;LITHIUM 2-ETHYLHEXOXIDE 10-13 WT% IN HE&;Lithium2-ethylhexanoate,min.98%;Hexanoic acid, 2-ethyl-, lithium salt;2-ETHYLHEXANOICACID,LITHIUMSALT;Lithium2-ethyl-1-hexanolate,Lithium2-ethyl-1-hexylate;Li. CAS No. 15590-62-2. Molecular formula: C8H15LiO2. Mole weight: 150.2g/mol. IUPAC Name: lithium;2-ethylhexanoate. SMILES: [Li+].CCCCC(CC)C(=O)[O-]. InChI: InChI=1S/C8H16O2.Li/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1. | |
| Lithium acetate | anhydrous, 99.9% trace metals basis. Alternative Names: Lithium ethanate. CAS No. 546-89-4. Molecular formula: C2H3LiO2. Mole weight: 66. Purity: 95%+. IUPAC Name: Lithium;acetate. SMILES: [Li+].CC(=O)[O-]. InChI: InChI=1S/C2H4O2.Li/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1. | |
| Lithium aluminate | DryPowder. Alternative Names: ALUMINUM LITHIUM OXIDE;LITHIUM ALUMINUM OXIDE;LITHIUM ALUMINATE;LITHIUM METAALUMINATE;Aluminate (AlO21-), lithium;Aluminate (AlO21-), lithium;aluminate(alo21-),lithium;LiAlO2. CAS No. 12003-67-7. Molecular formula: AlLiO2;AlLiO2. Mole weight: 65.9g/mol. Purity: N/A. IUPAC Name: lithium;oxido(oxo)alumane. SMILES: [Li+].[O-][Al]=O. InChI: InChI=1S/Al.Li.2O/q;+1;;-1. | |
| Lithium Bromide | Lithium Bromide is a highly hygroscopic Lithium compound useful as a dessicant or liquid sorbent. Most metal bromide compounds are water soluble for uses in water treatment, chemical analysis and in ultra high purity for certain crystal growth applications. The bromide ion in an aqueous solution can be detected by adding carbon disulfide (CS2) and chlorine. Alternative Names: Hydrobromic acid lithium salt. CAS No. 7550-35-8. Molecular formula: LiBr. Mole weight: 86.9. Purity: 99%+. IUPAC Name: Lithium;bromide. SMILES: [Li+].[Br-]. InChI: InChI=1S/BrH.Li/h1H;/q;+1/p-1. | |
| Lithium Chloride (2.3% in Tetrahydrofuran, ca. 0.5mol/L) | Lithium Chloride (2.3% in Tetrahydrofuran, ca. 0.5mol/L). Alternative Names: Chlorku litu; Lithium Cholride; SC-46832; RTR-024082; Lithium chloride, ACS reagent; Lithium chloride battery grade; NCGC00015607-04; Lithium chloride, 99%, extra pure; Lithiumchlorid; CTK3J2462. CAS No. 7447-41-8. Molecular formula: LiCl;LiCl;ClLi. Mole weight: 42.39g/mol. IUPAC Name: lithium;chloride. SMILES: [Li+].[Cl-]. InChI: InChI=1S/ClH.Li/h1H;/q;+1/p-1. | |
| Lithium Hexafluoroarsenate(V) | Lithium Hexafluoroarsenate(V). Alternative Names: lithium hexafluoroarsoranuide; lithium hexakis(fluoranyl)arsenic(1-); Hexafluoroarsenate(V) lithium. CAS No. 29935-35-1. Molecular formula: LiAsF6. Mole weight: 195.85. Purity: 99%|99.9%|99.99%|99.999%. IUPAC Name: lithium;hexafluoroarsenic(1-). SMILES: [Li+].F[As-](F)(F)(F)(F)F. InChI: InChI=1S/AsF6.Li/c2-1(3,4,5,6)7;/q-1;+1. | |
| Lithium Hydroxide Monohydrate | Lithium Hydroxide Monohydrate is a highly water insoluble crystalline Lithium source for uses compatible with higher (basic) pH environments. Hydroxide, the OH- anion composed of an oxygen atom bonded to a hydrogen atom, is commonly present in nature and is one of the most widely studied molecules in physical chemistry. Alternative Names: Monohydrate lithium hydroxide. CAS No. 1310-66-3. Molecular formula: LiOH ·H2O. Mole weight: 42. Purity: 99%+. IUPAC Name: Lithium;hydroxide;hydrate. SMILES: [Li+].O.[OH-]. InChI: InChI=1S/Li.2H2O/h;2*1H2/q+1;/p-1. | |
| Lithium manganese dioxide | Lithium manganese dioxide. Alternative Names: Lithium manganese dioxide. CAS No. 12162-79-7. Molecular formula: LiMnO2-. Mole weight: 93.9g/mol. IUPAC Name: lithium;manganese(2+);oxygen(2-). SMILES: [Li+].[O-2].[O-2].[Mn+2]. InChI: InChI=1S/Li.Mn.2O/q+1;+2;2*-2. | |
| Lithium manganese nickel oxide | Lithium manganese nickel oxide. Alternative Names: Lithium manganese nickel oxide;LMNO;Lithium nickel manganate. CAS No. 12031-75-3. Molecular formula: Li2Mn2Ni2O5. Mole weight: 321.2g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dilithium;manganese(2+);nickel(2+);oxygen(2-). SMILES: [Li+].[Li+].[O-2].[O-2].[O-2].[O-2].[O-2].[Mn+2].[Mn+2].[Ni+2].[Ni+2]. InChI: InChI=1S/2Li.2Mn.2Ni.5O/q2*+1;4*+2;5*-2. | |
| Lithium metaborate | Lithium metaborate. Alternative Names: Lithium borate (meta). CAS No. 13453-69-5. Molecular formula: BLiO2. Mole weight: 49.8. Purity: 99%+. IUPAC Name: Lithium;oxido(oxo)borane. SMILES: [Li+].B(=O)[O-]. InChI: InChI=1S/BO2.Li/c2-1-3;/q-1;+1. | |
| Lithium metaborate dihydrate | Lithium metaborate dihydrate. Alternative Names: Lithium metaborate octahydrate. CAS No. 15293-74-0. Molecular formula: LiBO2 · 2H2O. Mole weight: 85.8. Purity: 99%+. IUPAC Name: Lithium;oxido(oxo)borane;dihydrate. SMILES: [Li+].B(=O)[O-].O.O. InChI: InChI=1S/BO2.Li.2H2O/c2-1-3;/h;2*1H2/q-1;+1. | |
| LITHIUM OXALATE | LITHIUM OXALATE. Alternative Names: Ethanedioic acid, dilithium salt, NSC115893, 553-91-3, Oxalic acid, dilithium salt, NSC-115893. CAS No. 553-91-3. Molecular formula: C2Li2O4. Mole weight: 101.9. Purity: 96%. IUPAC Name: lithium;oxalic acid. SMILES: [Li+].[Li+].C(=O)(C(=O)[O-])[O-]. | |
| Lithium oxide | Lithium oxide. CAS No. 12057-24-8. Molecular formula: Li2O;Li2O. Mole weight: 29.9g/mol. IUPAC Name: dilithium;oxygen(2-). SMILES: [Li+].[Li+].[O-2]. InChI: InChI=1S/2Li.O/q2*+1;-2. | |
| Lithium phenoxide | Lithium phenoxide. Alternative Names: Phenol lithium salt. CAS No. 555-24-8. Molecular formula: C6H5LiO. Mole weight: 100.1. Purity: 96%. IUPAC Name: Lithium;phenoxide. SMILES: [Li+].C1=CC=C(C=C1)[O-]. InChI: InChI=1S/C6H6O.Li/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1. | |
| Lithium tetrachloropalladate(II)hydrate | Lithium tetrachloropalladate(II)hydrate. Alternative Names: LITHIUM TETRACHLOROPALLADATE(II) HYDRATE;LITHIUM TETRACHLOROPALLADATE(II) N-HYDRATE;Lithium tetrachloropalladate(II) trihydrate.;Lithium tetrachloropalladate(II) hydrate,99%. CAS No. 123334-21-4. Molecular formula: Cl4H2Li2OPd. Mole weight: 280.2g/mol. IUPAC Name: dilithium;tetrachloropalladium(2-);hydrate. SMILES: [Li+].[Li+].O.Cl[Pd-2](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.2Li.H2O.Pd/h4*1H;;;1H2;/q;;;;2*+1;;+2/p-4. | |
| Lithium thiocyanate hydrate | Lithium thiocyanate hydrate. Alternative Names: Lithium thiocyanate dihydrate. CAS No. 123333-85-7. Molecular formula: CH2LiNOS. Mole weight: 83.1. Purity: 99%+. IUPAC Name: Lithium;thiocyanate;hydrate. SMILES: [Li+].C(#N)[S-].O. InChI: InChI=1S/CHNS.Li.H2O/c2-1-3;/h3H;1H2/q;+1;/p-1. | |
| Lithium Titanate | Lithium Titanate is generally immediately available in most volumes. Titanate compounds contain a form of Titanium Oxide and have various applications including electronics, ceramics, and batteries (in the case of Lithium Titanate). Alternative Names: Lithium titanium oxide, Dilithium titanate, Lithium metatitanate. CAS No. 12031-82-2. Molecular formula: Li2TiO3. Mole weight: 109.75. Purity: 99%~99.999%. IUPAC Name: dilithium;dioxido(oxo)titanium. SMILES: [Li+].[Li+].[O-][Ti](=O)[O-]. InChI: InChI=1S/2Li.3O.Ti/q2*+1;;2*-1. | |
| Lithium titanate, spinel | Lithium titanate, spinel. CAS No. 12031-95-7. | |
| Lithium Zirconate | Lithium Zirconate. Alternative Names: zirconate(zro32-),dilithium;LITHIUM ZIRCONATE;LITHIUM ZIRCONIUM OXIDE;dilithium zirconium trioxide;lithium metazirconate;LITHIUM ZIRCONATE, -80 MESH;Lithium zirconium oxide, 94% min;lithium zirconate(IV). CAS No. 12031-83-3. Molecular formula: Li2O3Zr. Mole weight: 153.1. Purity: PURIFIED. | |
| LMA | LMA. Mole weight: 255. | |
| Longchain Nylon 3D Printing Filament | Longchain Nylon 3D Printing Filament. | |
| L-Serine O-sulfate potassium salt | L-Serine O-sulfate potassium salt. Alternative Names: L-SERINE O-SULFATE POTASSIUM SALT;L-SERINE O-SULFATE POTASSIUM. CAS No. 17436-02-1. Molecular formula: C3H6KNO6S. Mole weight: 223.25g/mol. Purity: ≥98%. IUPAC Name: potassium;[(2S)-2-amino-2-carboxyethyl] sulfate. SMILES: C(C(C(=O)O)N)OS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C3H7NO6S.K/c4-2(3(5)6)1-10-11(7,8)9;/h2H,1,4H2,(H,5,6)(H,7,8,9);/q;+1/p-1/t2-;/m0./s1. | |
| Lucifer yellow vs dilithium salt | Lucifer yellow vs dilithium salt. Alternative Names: 4-AMINO-N-[3-(VINYLSULFONYL)-PHENYL]NAPHTHALIMIDE-3,6-DISULFONATE DILITHIUM SALT;LUCIFER YELLOW VS;LUCIFER YELLOW VS DILITHIUM SALT;DILITHIUM 4-AMINO-N-[3-(VINYLSULFONYL)PHENYL]NAPHTHALIMIDE-3,6-DISULFONATE;LUCIFER YELLOW VS DILITHIUM SALT, FOR FL UORESCE. CAS No. 71231-14-6. Molecular formula: C20H12Li2N2O10S3. Mole weight: 550.5g/mol. IUPAC Name: dilithium;6-amino-2-(3-ethenylsulfonylphenyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate. SMILES: [Li+].[Li+].C=CS(=O)(=O)C1=CC=CC(=C1)N2C(=O)C3=CC(=CC4=C3C(=CC(=C4N)S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-]. InChI: InChI=1S/C20H14N2O10S3.2Li/c1-2-33(25,26)11-5-3-4-10(6-11)22-19(23)14-8-12(34(27,28)29)7-13-17(14)15(20(22)24)9-16(18(13)21)35(30,31)32;;/h2-9H,1,21H2,(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2. | |
| Magnesium acetylacetonate dihydrate | Magnesium acetylacetonate dihydrate. Alternative Names: Bis(acetylacetonato)magnesium dihydrate. CAS No. 68488-07-3. Molecular formula: C10H18MgO6. Mole weight: 258.55. Purity: 95%+. IUPAC Name: Magnesium;(Z)-4-oxopent-2-en-2-olate;dihydrate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Mg+2]. InChI: InChI=1S/2C5H8O2.Mg.2H2O/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;2*1H2/q;+2;/p-2/b2*4-3-. | |
| Magnesium aluminate, spinel | Magnesium aluminate, spinel. Alternative Names: Magnesium aluminate, single crystal substrate, <110>, 99.99% trace metals basis; AC1L4LPL; 12068-51-8; Spinell; Magnesium aluminate, single crystal substrate, <111>, 99.99% trace metals basis; EINECS 215-105-9; magnesium oxido(oxo)alumane. CAS No. 12068-51-8. Molecular formula: Mg(AlO2)2;Al2MgO4. Mole weight: 142.264g/mol. IUPAC Name: magnesium;oxido(oxo)alumane. SMILES: [O-][Al]=O.[O-][Al]=O.[Mg+2]. InChI: InChI=1S/2Al.Mg.4O/q;;+2;;;2*-1. | |
| Magnesium Aluminate, Spinel Nanoparticles / Nanopowder | Magnesium Aluminate, Spinel Nanoparticles / Nanopowder. Alternative Names: Magnesium aluminate. CAS No. 12068-51-8. Molecular formula: Mg(AlO2)2;Al2MgO4. Mole weight: 142.27. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dialuminum magnesium oxygen(2-). SMILES: O=[Al-]=O.O=[Al-]=O.[Mg+2]. InChI: InChI=1S/2Al.Mg.4O/q2*-1;+2;;; | |
| Magnesium Aluminum Oxide Nanoparticles / Nanopowder | Magnesium Aluminum Oxide Nanoparticles / Nanopowder. Alternative Names: Magnesium bis[dioxoaluminate(1-)]. CAS No. 12068-51-8. Molecular formula: Mg(AlO2)2;Al2MgO4. Mole weight: 142.27. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dialuminum magnesium oxygen(2-). SMILES: O=[Al-]=O.O=[Al-]=O.[Mg+2]. InChI: InChI=1S/2Al.Mg.4O/q2*-1;+2;;; | |
| Magnesium Aluminum Zinc foil, 1mm (0.04in) thick | Magnesium Aluminum Zinc foil, 1mm (0.04in) thick. | |
| Magnesium Aluminum Zinc plate, alloy AZ31B, 6.35mm (0.25in) thick | Magnesium Aluminum Zinc plate, alloy AZ31B, 6.35mm (0.25in) thick. | |
| Magnesium Aluminum Zinc plate, alloy AZ31B, 9.52mm (0.375in) thick | Magnesium Aluminum Zinc plate, alloy AZ31B, 9.52mm (0.375in) thick. | |
| Magnesium Aluminum Zinc rod, 9.53mm (0.375in) dia, 90cm (35in) long | Magnesium Aluminum Zinc rod, 9.53mm (0.375in) dia, 90cm (35in) long. | |
| Magnesium Aluminum Zinc wire, 3.18mm (0.125in) dia, 90cm (35in) long | Magnesium Aluminum Zinc wire, 3.18mm (0.125in) dia, 90cm (35in) long. | |
| Magnesium Boride | Magnesium boride (MgB2) powder is a superconductive material which has a critical temperature (Tc) = 39K. It can be used for a variety of applications such as hydrogen storage, high energy fuel and high field superconductors. Packaging 5, 25 g in glass bottle Features and Benefits. Alternative Names: Magnesiumdiboride. CAS No. 12007-25-9. Molecular formula: MgB2. Mole weight: 45.927. Purity: 99% | 99.9% | 99.99% | 99.999%. InChI: InChI=1S/2B.Mg. | |
| Magnesium bromide | Magnesium bromide. CAS No. 7789-48-2. Molecular formula: Br2Mg. Mole weight: 184.11g/mol. Purity: 99%. IUPAC Name: magnesium;dibromide. SMILES: [Mg+2].[Br-].[Br-]. InChI: InChI=1S/2BrH.Mg/h2*1H;/q;;+2/p-2. | |
| Magnesium bromide hexahydrate | Magnesium bromide hexahydrate. Alternative Names: Magnesium bromide. CAS No. 13446-53-2. Molecular formula: Br2H12MgO6. Mole weight: 292.21. Purity: 99%+. IUPAC Name: Magnesium;dibromide;hexahydrate. SMILES: O.O.O.O.O.O.[Mg+2].[Br-].[Br-]. InChI: InChI=1S/2BrH.Mg.6H2O/h2*1H;6*1H2/q;+2;/p-2. | |
| Magnesium chloride | Colourless, odourless, very deliquescent flakes or crystals;DELIQUESCENT WHITE SOLID IN VARIOUS FORMS. Alternative Names: dus-top;Lys, TMS;magnesiumchloride(mgcl2);magnesiumchloride[mg2cl4];magnesiumchloride[mgcl2];magnesiumchlorideanhydrous;magnesiumdichloride;MAGNESIUM CHLORIDE, 98% ANHYDROUS. CAS No. 7786-30-3. Molecular formula: MgCl2? 6H2O;MgCl2;MgCl2;Cl2Mg. Mole weight: 95.21g/mol. IUPAC Name: magnesium;dichloride. SMILES: [Mg+2].[Cl-].[Cl-]. InChI: InChI=1S/2ClH.Mg/h2*1H;/q;;+2/p-2. | |
| Magnesium Chloride Hexahydrate | Magnesium Chloride Hexahydrate. Alternative Names: Magnesium chloride hexahydrate; chlorurede magnesium hydrate; MAGNESIUM CHLORIDE 6H2O. CAS No. 7791-18-6. Molecular formula: H12Cl2MgO6. Mole weight: 203.30. Purity: 96%. IUPAC Name: magnesium; dichloride; hexahydrate. SMILES: [Mg+2].[Cl-].[Cl-].O.O.O.O.O.O. InChI: InChI=1S/2ClH.Mg.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2. | |
| Magnesium chromate hydrate | Magnesium chromate hydrate. Alternative Names: Chromic acid (H2CrO4),magnesium salt (1:1), hydrate (8CI,9CI). CAS No. 23371-94-0. Molecular formula: CrH2MgO5. Mole weight: 158.31. Purity: 99%+. IUPAC Name: Magnesium;dioxido(dioxo)chromium;hydrate. SMILES: O.[O-][Cr](=O)(=O)[O-].[Mg+2]. InChI: InChI=1S/Cr.Mg.H2O.4O/h;1H2;/q;+2;2*-1. | |
| Magnesium ethoxide | DryPowder. Alternative Names: Ethanol,magnesiumsalt;MAGNESIUM ETHOXIDE;MAGNESIUM ETHYLATE;MAGNESIUM DIETHOXIDE;magnesium ethanolate;MAGNESIUM ETHOXIDE MG(C2H5O)2;MAGNESIUM ETHYLATE 98%;Magnesiumethoxide,Mg21-22%. CAS No. 2414-98-4. Molecular formula: C4H10MgO2. Mole weight: 114.43g/mol. IUPAC Name: magnesium;ethanolate. SMILES: CC[O-].CC[O-].[Mg+2]. InChI: InChI=1S/2C2H5O.Mg/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2. | |
| Magnesium fluoride | Magnesium fluoride. Molecular formula: MgF2. Purity: 0.9999. | |
| Magnesium hydrogen phosphate trihydrate | Magnesium hydrogen phosphate trihydrate. Alternative Names: Magnesium phosphate trihydrate dibasic. CAS No. 7782-75-4. Molecular formula: H7MgO7P. Mole weight: 174.33. Purity: 99%+. IUPAC Name: Magnesium;hydrogen phosphate;trihydrate. SMILES: O.O.O.OP(=O)([O-])[O-].[Mg+2]. InChI: InChI=1S/Mg.H3O4P.3H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);3*1H2/q+2;/p-2. | |
| Magnesium(II) Phthalocyanine | Alfa Chemistry offers Magnesium(II) Phthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Phthalocyanine Magnesium(II). CAS No. 1661-03-6. Molecular formula: C32H16MgN8. Mole weight: 536.84. Purity: >98.0%(T). InChI: InChI=1S/C32H16N8.Mg/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. | |
| Magnesium iodate | Magnesium iodate. Alternative Names: Magnesium iodate tetrahydrate. CAS No. 7790-32-1. Molecular formula: Mg(IO3)2;I2MgO6. Mole weight: 374.11. Purity: 99%+. IUPAC Name: Magnesium diiodate. SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Mg+2]. InChI: InChI=1S/2HIO3.Mg/c2*2-1(3)4;/h2*(H,2,3,4);/q;+2/p-2. | |
| Magnesium nitrate hexahydrate | Magnesium nitrate hexahydrate. Alternative Names: Magnesium matrix modifier. CAS No. 13446-18-9. Molecular formula: Mg(NO3)2??6H2O;H12MgN2O12. Mole weight: 256.41. Purity: 99%+. IUPAC Name: Magnesium;dinitrate;hexahydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Mg+2]. InChI: InChI=1S/Mg.2NO3.6H2O/c;2*2-1(3)4;/h;6*1H2/q+2;2*-1. | |
| Magnesium oxide | Magnesium oxide (MgO), or magnesia, is a white hygroscopic solid mineral that occurs naturally as periclase and is a source of magnesium (see also oxide). It has an empirical formula of MgO and consists of a lattice of Mg2+ ions and O2- ions held together by ionic bonding. Magnesium hydroxide forms in the presence of water (MgO + H2O → Mg(OH)2), but it can be reversed by heating it to separate moisture.Magnesium oxide was historically known as magnesia alba (literally, the white mineral from magnesia - other sources give magnesia alba as MgCO3), to differentiate it from magnesia negra, a black mineral containing what is now known as manganese.While magnesium oxide normally refers to MgO, magnesium peroxide MgO2 is also known as a compound. According to evolutionary crystal structure prediction, MgO2 is thermodynamically stable at pressures above 116 GPa (gigapascals), and a totally new semiconducting suboxide Mg3O2 is thermodynamically stable above 500 GPa. Because of its stability, MgO is used as a model system for investigating vibrational properties of crystals. Alternative Names: MAGNESIUM PERMANGANATE HYDRATE;Ethanedioic acid,magnesium salt;Magnesiumoxalatedihydrate;magnesium oxalate;magnesium oxalate dihydrate,puratronic. CAS No. 1309-48-4. Molecular formula: MgO. Mole weight: 40.30. Purity: 0.995. IUPAC Name: oxomagnesium. SMILES: O=[Mg]. InChI: 1S/Mg.O. | |
| Magnesium Oxide | DryPowder; DryPowder, PelletsLargeCrystals; GasVapor; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Solid;Finely divided white particulate dispersed in air. [Note: Exposure may occur when magnesium is burned, thermally cut, or welded upon.]. Molecular formula: MgO. Mole weight: 40.305g/mol. Purity: 0.9999. IUPAC Name: oxomagnesium. InChI: InChI=1S/Mg.O. | |
| Magnesium oxide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis excluding Ca) | Magnesium oxide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis excluding Ca). | |
| Magnesium oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis excluding Ca) | Magnesium oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis excluding Ca). | |
| Magnesium oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis excluding Ca) | Magnesium oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.95% (metals basis excluding Ca). | |
| Magnesium oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis excluding Ca) | Magnesium oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis excluding Ca). | |
| Magnesium oxide substrate, 10x10x0.5mm, polished one side, 100 orientation | Magnesium oxide substrate, 10x10x0.5mm, polished one side, 100 orientation. CAS No. 1309-48-4. | |
| Magnesium oxide substrate, 10x10x0.5mm, polished one side, 110 orientation | Magnesium oxide substrate, 10x10x0.5mm, polished one side, 110 orientation. CAS No. 1309-48-4. | |
| Magnesium oxide substrate, 10x10x0.5mm, polished one side, 111 orientation | Magnesium oxide substrate, 10x10x0.5mm, polished one side, 111 orientation. | |
| Magnesium oxide substrate, 10x10x0.5mm, polished two sides, 100 orientation | DryPowder; DryPowder, PelletsLargeCrystals; GasVapor; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Solid;HYGROSCOPIC FINE WHITE POWDER.;Finely divided white particulate dispersed in air. [Note: Exposure may occur when magnesium is burned, thermally cut, or welded upon.]. Molecular formula: MgO;MgO. Mole weight: 40.305g/mol. IUPAC Name: oxomagnesium. SMILES: O=[Mg]. InChI: InChI=1S/Mg.O. | |
| Magnesium oxide substrate, 10x10x1mm, polished one side, 100 orientation | Magnesium oxide substrate, 10x10x1mm, polished one side, 100 orientation. | |
| Magnesium oxide substrate, 10x10x1mm, polished one side, 110 orientation | Magnesium oxide substrate, 10x10x1mm, polished one side, 110 orientation. | |
| Magnesium oxide substrate, 10x10x1mm, polished two sides, 100 orientation | Magnesium oxide substrate, 10x10x1mm, polished two sides, 100 orientation. | |
| Magnesium permanganate hydrate | Magnesium permanganate hydrate. CAS No. 250578-91-7. Molecular formula: H2MgMn2O9. Mole weight: 280.19g/mol. IUPAC Name: magnesium;dipermanganate;hydrate. SMILES: O.[O-][Mn](=O)(=O)=O.[O-][Mn](=O)(=O)=O.[Mg+2]. InChI: InChI=1S/Mg.2Mn.H2O.8O/h;;;1H2;;;;;;;;/q+2;;;;;;;;;;2*-1. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.