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 | |
|---|---|---|
| Manganese(II) bis(trifluoromethanesulfonyl)imide | Manganese(II) bis(trifluoromethanesulfonyl)imide. Group: Electrolytesbattery materials. Alternative Names: Bis(trifluoromethanesulfonyl)imide manganese(II) salt. CAS No. 207861-55-0. Product ID: bis(trifluoromethylsulfonyl)azanide; manganese(2+). Molecular formula: 615.2. Mole weight: C4F12MnN2O8S4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Mn+2]. InChI=1S/2C2F6NO4S2.Mn/c2*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8;/q2*-1;+2. NNWDGVNRIAAYMY-UHFFFAOYSA-N. 97%. |  |
| Manganese(II)bromide | Manganese(II)bromide. Group: Electrolytes. CAS No. 13446-03-2. Molecular formula: 214.746049. Mole weight: Br2Mn. 98%. | |
| Manganese(II)bromide tetrahydrate | Manganese(II)bromide tetrahydrate. Group: Electrolytes. Alternative Names: MANGANESE BROMIDE (TETRAHYDRATE); MANGANESE (II) BROMIDE, HYDROUS; MANGANESE(II) BROMIDE TETRAHYDRATE; manganese dibromide tetrahydrate; Manganesebromidetetrahydratepinkxtl; Manganese(II) bromide hydrate; Manganese(II) fluoride dihydrate; MANGANESE(II) BROMIDE-4. CAS No. 10031-20-6. Product ID: manganese(2+); dibromide; tetrahydrate. Molecular formula: 286.81. Mole weight: Br2< / sub>H8< / sub>MnO4< / sub>. HHDPJRSXPOGIOP-UHFFFAOYSA-L. 96%. | |
| Manganese(II) carbonate | DryPowder; Liquid; OtherSolid; WetSolid. Group: Electrolytesphosphors - phosphor materials. CAS No. 598-62-9. Product ID: manganese(2+); carbonate. Molecular formula: 114.947g/mol. Mole weight: MnCO3;CMnO3. C(=O)([O-])[O-].[Mn+2]. InChI=1S/CH2O3.Mn/c2-1(3)4;/h(H2, 2, 3, 4);/q;+2/p-2. XMWCXZJXESXBBY-UHFFFAOYSA-L. | |
| Manganese(II) carbonate hydrate | Manganese(II) carbonate hydrate. Group: Electrolytesphosphors - phosphor materials. Alternative Names: Carbonic acid manganese(2+) salt hydrate. CAS No. 34156-69-9. Product ID: Manganese(2+); carbonate; hydrate. Molecular formula: 132.96. Mole weight: CH2MnO4. C(=O)([O-])[O-].O.[Mn+2]. InChI=1S/CH2O3.Mn.H2O/c2-1(3)4; /h(H2, 2, 3, 4); 1H2/q; +2; /p-2. RETNOKWGJNESQA-UHFFFAOYSA-L. 99%+. | |
| Manganese(II)cyclohexanebutyrate | Manganese(II)cyclohexanebutyrate. Group: Electrolytes. Alternative Names: MANGANOUS CYCLOHEXANEBUTYRATE; MANGANESE CYCLOHEXANEBUTYRATE; MANGANESE(II) CYCLOHEXANEBUTYRATE; cyclohexanebutanoicacid, manganese(2++)salt; manganese hydrogen cyclohexanebutyrate; MANGANESE (II) CYCLOHEXANEBUTYRATE (AAS); Cyclohexanebutyric acid manganese salt. CAS No. 35542-88-2. Product ID: 4-cyclohexylbutanoate; manganese(2+). Molecular formula: 393.4g/mol. Mole weight: C20H34MnO4. C1CCC(CC1)CCCC(=O)[O-]. C1CCC(CC1)CCCC(=O)[O-]. [Mn+2]. InChI=1S/2C10H18O2. Mn/c2*11-10(12)8-4-7-9-5-2-1-3-6-9; /h2*9H, 1-8H2, (H, 11, 12); /q; ; +2/p-2. QZKJUBKNJKLMIB-UHFFFAOYSA-L. | |
| Manganese(II)diformate dihydrate | Manganese(II)diformate dihydrate. Group: Electrolytes. Alternative Names: manganese(II)formatehydrate; Manganeseformatedihydrate; MANGANESE FORMATE; MANGANESE(II) FORMATE DIHYDRATE; MANGANESE(II) DIFORMATE DIHYDRATE; Manganese(?)FormateDihydrate. CAS No. 4247-36-3. Product ID: manganese(2+) diformate dihydrate. Molecular formula: 181. Mole weight: C2< / sub>H6< / sub>MnO6< / sub>. SQWDGUOWCZUSAO-UHFFFAOYSA-L. PURIFIED. | |
| Manganese(II) fluoride | Manganese(II) fluoride. Group: Electrolytesphosphors - phosphor materials. CAS No. 7782-64-1. Product ID: difluoromanganese. Molecular formula: 92.93485g/mol. Mole weight: F2Mn;MnF2;F2Mn. F[Mn]F. InChI=1S/2FH.Mn/h2*1H;/q;;+2/p-2. CTNMMTCXUUFYAP-UHFFFAOYSA-L. | |
| Manganese (II)hexafluoroacetylacetonate& | Manganese (II)hexafluoroacetylacetonate&. Group: Solution deposition precursors. Alternative Names: manganese(II) hexafluoroacetylacetonate trihydrat; Manganese(II) hexafluoro-2,4-pentanedionate trihydrate, 97%. CAS No. 123334-26-9. Product ID: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; manganese(2+); trihydrate. Molecular formula: 523.08g/mol. Mole weight: C10H8F12MnO7. [CH-](C(=O)C(F)(F)F)C(=O)C(F)(F)F. [CH-](C(=O)C(F)(F)F)C(=O)C(F)(F)F. O. O. O. [Mn+2]. InChI=1S/2C5HF6O2.Mn.3H2O/c2*6-4(7, 8)2(12)1-3(13)5(9, 10)11;;;;/h2*1H;;3*1H2/q2*-1;+2;; : PZIAUBHTFOPQRP-UHFFFAOYSA-N. | |
| Manganese(iII)5 10 15 20-tetra(4-pyrid& | Manganese(iII)5 10 15 20-tetra(4-pyrid&. Group: other materials. Alternative Names: MANGANESE(III) 5 10 15 20-TETRA(4-PYRID&; manganese meso-tetra-(4-methyl-4-*pyridinium)porp; manganese(iII) 5,10,15,20-tetra(4-pyridyl) -21H,2; MANGANESE(III) 5,10,15,20-TETRA(4-PYRIDY L) -21H,23H-PORPHINE CL TETRAKIS(CH3CL); Mn(III) meso-Tetra (N-methyl-4-py. CAS No. 125565-45-9. Product ID: Mn(III) meso-Tetra (N-methyl-4-pyridyl) porphine pentachloride. Molecular formula: 909.027. Mole weight: C40< / sub>H24< / sub>ClMnN8< / sub>. 4CH3< / sub>Cl. 96%. | |
| Manganese(II)iodide | Manganese(II)iodide. Group: Electrolytes. Alternative Names: MANGANESE IODIDE; MANGANESE(II) IODIDE; manganeseiodide(mni2); Manganousiodide; manganese diiodide; MANGANESE(II) IODIDE, ANHYDROUS, 99.99%; NIOBIUM CARBIDE, ; MANGANESE(II) IODIDE ANHYDROUS. CAS No. 7790-33-2. Molecular formula: 308.75. Mole weight: I2Mn. 97%. | |
| Manganese(III) oxide | Manganese(III) oxide. Group: 3d printing materials phosphors - phosphor materials. CAS No. 1317-34-6. Product ID: oxo(oxomanganiooxy)manganese. Molecular formula: 157.874g/mol. Mole weight: Mn2O3;Mn2O3. O=[Mn]O[Mn]=O. InChI=1S/2Mn.3O. GEYXPJBPASPPLI-UHFFFAOYSA-N. | |
| Manganese(iII)phthalocyanine chloride | Manganese(iII)phthalocyanine chloride. Group: other materials. Alternative Names: MANGANESE(III) PHTHALOCYANINE CHLORIDE; Manganese(III) phthalocyanine chloride Dye content 85 %. CAS No. 53432-32-9. Product ID: Chloro[5, 21-dihydro-29H, 31H-phthalocyaninato(2-)-κ2N29, N31]manganese. Molecular formula: 604.93. Mole weight: C32< / sub>H18< / sub>ClMnN8< / sub>. 96%. | |
| Manganese(II)nitrate hydrate | Manganese(II)nitrate hydrate. Group: Electrolytes. Alternative Names: MANGANESE(II) NITRATE; MANGANESE(II) NITRATE HYDRATE; Manganese(II) nitrate hydrate, 99.99% metals basis; MANGANESE (II) NITRATE, PURATRONIC, 99.999% (METALS BASIS); Manganese(II) nitrate hydrate, 99.999%; Nitric acid, manganese(2+) salt, hydrate; manganese(II). CAS No. 15710-66-4. Product ID: manganese(2+); dinitrate; hydrate. Molecular formula: 196.96g/mol. Mole weight: H2MnN2O7. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Mn+2]. InChI=1S/Mn.2NO3.H2O/c; 2*2-1(3)4; /h; ; ; 1H2/q+2; 2*-1. HBTFASPVVFSRRI-UHFFFAOYSA-N. | |
| Manganese(II) oxide | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals. Group: 3d printing materials phosphors - phosphor materials. CAS No. 1344-43-0. Product ID: oxomanganese. Molecular formula: 70.937g/mol. Mole weight: MnO;MnO. O=[Mn]. InChI=1S/Mn.O. VASIZKWUTCETSD-UHFFFAOYSA-N. | |
| Manganese(II)perchlorate hydrate,99% | Manganese(II)perchlorate hydrate,99%. Group: Electrolytes. Alternative Names: Manganese(II) perchlorate hydrate 99%. CAS No. 698999-57-4. Product ID: manganese(2+); diperchlorate; hydrate. Molecular formula: 271.85g/mol. Mole weight: Cl2H2MnO9. O. [O-]Cl(=O)(=O)=O. [O-]Cl(=O)(=O)=O. [Mn+2]. InChI=1S/2ClHO4.Mn.H2O/c2*2-1(3, 4)5;;/h2*(H, 2, 3, 4, 5);;1H2/q;;+2;/p-2. VAZHKDVMMUBWIG-UHFFFAOYSA-L. | |
| Manganese phthalocyanine | Manganese phthalocyanine. Group: other materials. Alternative Names: 31h-phthalocyaninato(2-)-n29, n39, n31, n32]-[29(sp-4-1)-manganes; Manganese, [29H, 31H-phthalocyaninato(2-)-N29, N30, N31, N32]-, (SP-4-1)-; Manganese, [29H, 31H-phthalocyaninato(2(-))-N29, N30, N31, N32](SP-4-1)-; PHTHALOCYANINE MANGANESE; PHTHALOCYANINE MANGANESE(II). CAS No. 14325-24-7. Molecular formula: 567.46. Mole weight: C32< / sub>H16< / sub>MnN8< / sub>. | |
| Manganese sulfate monohydrate | Manganese(II) sulfate monohydrate appears as odorless pale red slightly efflorescent crystals or light pink powder. pH (5% solution) 3.7. (NTP, 1992);PINK HYGROSCOPIC CRYSTALS. Group: Electrolytes. Alternative Names: manganese(2+)sulfatemonohydrate. CAS No. 10034-96-5. Product ID: manganese(2+); sulfate; hydrate. Molecular formula: 169.02. Mole weight: H2MnO5S. [Mn+2].[O-] S([O-]) (=O)=O.O. InChI=1S/Mn.H2O4S.H2O/c;1-5(2, 3)4;/h;(H2, 1, 2, 3, 4);1H2/q+2;;/p-2. ISPYRSDWRDQNSW-UHFFFAOYSA-L. 98%. | |
| Manganese sulfate,monohydrate | Manganese(II) sulfate monohydrate appears as odorless pale red slightly efflorescent crystals or light pink powder. pH (5% solution) 3.7. (NTP, 1992);PINK HYGROSCOPIC CRYSTALS. Group: Electrolytes. Alternative Names: MANGANOUS SULFATE, MONOHYDRATE; MANGANOUS SULPHATE H2O; MANGANOUS SULPHATE 1-HYDRATE; MANGANOUS SULFATE; MANGANESE SULFATE; MANGANESE SULFATE, MONOHYDRATE; MANGANESE SULPHATE, MONOHYDRATE; MANGANESE (II) SULPHATE 1H20. CAS No. 15244-36-7. Product ID: manganese(2+); sulfate; hydrate. Molecular formula: 169.02g/mol. Mole weight: MnSO4.H2O;MnSO4.H2O;H2MnO5S. O.[O-]S(=O)(=O)[O-].[Mn+2]. InChI=1S/Mn.H2O4S.H2O/c;1-5(2, 3)4;/h;(H2, 1, 2, 3, 4);1H2/q+2;;/p-2. ISPYRSDWRDQNSW-UHFFFAOYSA-L. | |
| Manganese triacetate dihydrate | Manganese triacetate dihydrate. Group: Solution deposition precursors. Alternative Names: Manganese(III) acetate dihydrate. CAS No. 19513-05-4. Product ID: Manganese(3+); triacetate; dihydrate. Molecular formula: 268.1. Mole weight: C6< / sub>H13< / sub>MnO8< / sub>. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. O. O. [Mn+3]. InChI=1S/3C2H4O2.Mn.2H2O/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 2*1H2/q; +3; /p-3. ONJSLAKTVIZUQS-UHFFFAOYSA-K. 95%+. | |
| Mattiflux Flux Powder | Mattiflux Flux Powder. Group: Alloys. | |
| m-Carborane | m-Carborane. Group: Electronic materials. Alternative Names: 1,7-DICARBADODECARBORANE(12); M-CARBORANE; 1,7-Dicarba-closo-dodecaboran; 1,7-Dicarba-closo-dodecaborane(12); 1,7-Dicarbadodecaboran; 1,7-Dicarbadodecaboran(12); 1,7-Dicarbadodecaborane; 1,7-dicarbadodecaborane(12). CAS No. 16986-24-6. Molecular formula: 134.2g/mol. Mole weight: C2H2B10. [B]1[B][B][B][B]C2[B]C ([B]2)[B][B][B]1. InChI=1S/C2H2B10/c3-1-4-2 (3)6-8-10-12-11-9-7-5-1/h1-2H. JTWJUVSLJRLZFF-UHFFFAOYSA-N. | |
| MCM-22 | MCM-22. Group: Mcm-22. CAS No. 12173-28-3. Pack Sizes: 20 g. | |
| MCM-41 | MCM-41. Group: Mcm-41. CAS No. 12173-28-3. Pack Sizes: 50 g. | |
| m-Cymene | m-Cymene. Group: other glass and ceramic materials. Alternative Names: 1-Isopropyl-3-methylbenzene; meta-isopropyltoluene; 3-Isopropyltoluene; M-CYMENE; 1-Methyl-3-isopropylbenzene; 1-Isopropyl-3-methylbenzene,3-Isopropyltoluene; m-Isopropyltoluene; m-Cymol; 3-Methylisopropylbenzene; m-Methylisopropylbenzene. CAS No. 535-77-3. Product ID: 1-methyl-3-propan-2-ylbenzene. Molecular formula: 134.22. Mole weight: C10H14. CC1=CC(=CC=C1)C(C)C. XCYJPXQACVEIOS-UHFFFAOYSA-N. ?95%. | |
| MDMO-PPV | MDMO-PPV is a dialkoxy substituted poly(p-phenylenevinylene) (PPV) based conjugating polymer which has long side chains that form flexible films for organic electronics. It is a piezoresistant polymer with HOMO and LUMO orbital positions at 5.4 and 3.4 eV, respectively. MDMO-PPV forms an active layer that can be used in photoconductive and electroluminescent applications. Uses: Mdmo-ppv can also be used in the fabrication of bulk heterojunction solar cells(bhj). Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: Poly[2-methoxy-5-(3',7'-dimethyloctyloxy)-1,4-phenylenevinylene]. CAS No. 177716-59-5. Pack Sizes: 1 g in glass bottle. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: Mn ~120,000. Mole weight: C21H23ClFNO2. COc1ccc(OCCC(C)CCCC(C)C)cc1C=C. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| Mechanical exfoliation WS2 on Al2O3 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WS2 on sapphire substrate | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WS2 on SiO2 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WSe2 on Al2O3 | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| Mechanical exfoliation WSe2 on sapphire substrate | Dull gray powder or hard, brittle, steel-gray to white metal. Difficult to melt. Mp: 3410°C; bp; 5900°C. Density: 19.3 g/cm³. Used in alloys, light bulb filaments, and cutting tools. Tungsten Dust (for example, from grinding) may present a moderate fire hazard if allowed to accumulate and exposed to an ignition source.;DryPowder; DryPowder, OtherSolid; OtherSolid;GREY-TO-WHITE POWDER.;Physical properties vary depending upon the specific soluble tungsten compound.;Hard, brittle, steel-gray to tin-white solid. Group: Metal. CAS No. 7440-33-7. Product ID: tungsten. Molecular formula: 183.8g/mol. Mole weight: W. [W]. InChI=1S/W. WFKWXMTUELFFGS-UHFFFAOYSA-N. | |
| MEH-PPV | Conducting polymer in solar cells and carbon nanotube OLEDs. Useful in producing bright and efficient white polymeric light emitting diodes. Filter before application. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: MEH-PPV, Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]. CAS No. 138184-36-8. Mole weight: (C18< / sub>H28< / sub>O2< / sub>) n. | |
| Metaboric acid | Metaboric acid. Group: Electronic materials. Alternative Names: METABORIC ACID; BHO2; Boric acid (HBO2); boricacid(hbo2); HBO2; Hydroxyoxoboron; Metaboric acid 99%. CAS No. 13460-50-9. Product ID: oxoborinic acid. Molecular formula: 43.82g/mol. Mole weight: BHO2. B(=O)O. InChI=1S/BHO2/c2-1-3/h2H. VGTPKLINSHNZRD-UHFFFAOYSA-N. | |
| Methoxy(dimethyl)octadecylsilane | Methoxy(dimethyl)octadecylsilane. Group: Saltself-assembly materials self assembly and contact printing materials. CAS No. 71808-65-6. Product ID: methoxy-dimethyl-octadecylsilane. Molecular formula: 342.7g/mol. Mole weight: C21H46OSi. CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChI= 1S / C21H46OSi / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-23 (3, 4) 22-2 / h5-21H2, 1-4H3. RUFRLNPHRPYBLF-UHFFFAOYSA-N. | |
| Methoxy(dimethyl)octylsilane | Methoxy(dimethyl)octylsilane. Group: Saltself-assembly materials. CAS No. 93804-29-6. Product ID: methoxy-dimethyl-octylsilane. Molecular formula: 202.41g/mol. Mole weight: C11H26OSi. CCCCCCCC[Si](C)(C)OC. InChI=1S / C11H26OSi / c1-5-6-7-8-9-10-11-13 (3, 4) 12-2 / h5-11H2, 1-4H3. BAXHQTUUOKMMGV-UHFFFAOYSA-N. | |
| Methoxymethyltrimethylsilane | Methoxymethyltrimethylsilane. Group: Salt. Alternative Names: Trimethylsilylmethyl Methyl Ether. CAS No. 14704-14-4. Pack Sizes: 10 g; 100 g. Product ID: methoxymethyl(trimethyl)silane. Molecular formula: 118.25 g/mol. Mole weight: C5H14OSi. COC[Si](C)(C)C. PPNQXAYCPNTVHH-UHFFFAOYSA-N. >95%. | |
| Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. Product ID: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-9-7-6-8-10 (11)12 (16)17-5/h6-9H, 1-5H3. GWSGJWIUSIAFOP-UHFFFAOYSA-N. | |
| Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. Product ID: methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 280.1g/mol. Mole weight: C14H18BFO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)OC)F. InChI=1S/C14H18BFO4/c1-13 (2)14 (3, 4)20-15 (19-13)9-6-7-10 (11 (16)8-9)12 (17)18-5/h6-8H, 1-5H3. KWUUXUUPAMIRBW-UHFFFAOYSA-N. | |
| Methyl 2-hydroxyethyl cellulose | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Uses: Water retention aid, thickening agent, protective colloid, suspending agent, binder and stabilizer. Group: Natural polymers and biopolymers. Alternative Names: HYDROXYETHYL METHYL CELLULOSE; CELLULOSE METHYL HYDROXYETHYL ETHER; METHYL HYDROXYETHYL CELLULOSE; METHYL 2-HYDROXYETHYL CELLULOSE; Cellulose,2-hydroxyethylmethylether; Hydroxythyl Methyl Cellulose; HydroxythylMethylCellulose(Hemc). CAS No. 9032-42-2. Pack Sizes: 250 g in poly bottle. Product ID: ethane-1,2-diol; (2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; (2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 858.9g/mol. Mole weight: C34H66O24. COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. C (CO)O. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C20H38O11. C12H22O11. C2H6O2/c1-21-9-11-13 (23-3)15 (24-4)18 (27-7)20 (30-11)31-14-12 (10-22-2)29-19 (28-8)17 (26-6)16 (14)25-5; 13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17; 3-1-2-4/h11-20H, 9-10H2, 1-8H3; 3-20H, 1-2H2; 3-4H, 1-2H2/t11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20+; 3-, 4-, 5-, 6+, 7-, 8-, 9-, 10-, 11-, 12+; /m00. /s1. JTWZVKMWOCBJEV-KLLFFGQPSA-N. | |
| methyl 3-amino-5-boronobenzoate, pinacol ester | methyl 3-amino-5-boronobenzoate, pinacol ester. Group: Salt. | |
| Methyl 3-mercaptopropionate | Liquid. Group: Self-assembly materials. Alternative Names: METHYL 3-MERCAPTOPROPANOATE; METHYL 3-MERCAPTOPROPIONATE; 3-MERCAPTOPROPIONIC ACID METHYL ESTER; 3-mercapto-propanoicacimethylester; 3-mercapto-propionicacimethylester; Methyl 3-sulfanylpropanoate; Methyl beta-mercaptopropionate; Methyl mercaptopropionate. CAS No. 2935-90-2. Product ID: methyl 3-sulfanylpropanoate. Molecular formula: 120.17g/mol. Mole weight: C4H8O2S. COC(=O)CCS. InChI=1S/C4H8O2S/c1-6-4(5)2-3-7/h7H, 2-3H2, 1H3. LDTLDBDUBGAEDT-UHFFFAOYSA-N. | |
| Methyl-5-norbornene-2,3-dicarboxylic anhydride | Methyl-5-norbornene-2,3-dicarboxylic anhydride. Group: Self assembly and lithography. Alternative Names: Methyl nadic anhydride. CAS No. 25134-21-8. Pack Sizes: 1 kg in glass bottle. Molecular formula: 178.18. Mole weight: C10< / sub>H10< / sub>O3< / sub>. [H][C@]12C3CC (C (C)=C3)[C@@]1 ([H])C (=O)OC2=O. Methyl-5-norbornene-2,3-dicarboxylic anhydride has been used: as curing agent in the preparation of vertically aligned and penetrated carbon nanotube/polymer film in the synthesis of methyl nadimides endcapped resins based on tris(3-aminophenyl)phosphine oxide. | |
| Methylammonium triiodoplumbate(II) precursor solution | 40 wt. % in DMF. Uses: Methylammonium lead iodide is a well studied precursor for the deposition of perovskite active layers for advanced photovoltaics. Group: Electrolytesperovskite materials. Alternative Names: Methylammonium triiodoplumbate(1-), Plumbate(1-), triiodo-, hydrogen, compound with methanamine (1:1), Methanamine, triiodoplumbate(1-), Methylamine triiodoplumbate(1-). Pack Sizes: 5 mL. Molecular formula: 619.98 g/mol. Mole weight: [CH3NH3]+[PbI3]-. 1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. 40 wt.%inDMF. | |
| Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate | Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Group: Monomers. Alternative Names: METHYL 8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLATE; METHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE; METHYL 5-NORBORNENE-2-CARBOXYLATE; BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID METHYL ESTER; 8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID METHYL ESTER; 5-NORBORNENE-2-CA. CAS No. 6203-8-3. Product ID: methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Molecular formula: 152.19g/mol. Mole weight: C9H12O2. COC(=O)C1CC2CC1C=C2. InChI=1S/C9H12O2/c1-11-9 (10)8-5-6-2-3-7 (8)4-6/h2-3, 6-8H, 4-5H2, 1H3. RMAZRAQKPTXZNL-UHFFFAOYSA-N. | |
| Methyl Cellulose | Methyl cellulose is a methyl ether derivative of cellulose - the main component of plant cell walls. It is a white, odorless, and tasteless powder that is soluble in cold water but insoluble in hot water. Methyl cellulose is used in the food industry as a thickener, stabilizer, and emulsifier. It is also used in construction, as a binder in wall coatings and cement, and in pharmaceuticals as a substitute for gelatin in capsule formulations. In addition, methyl cellulose is used in the cosmetics industry as an ingredient in shampoos, hair conditioners, and other hair care products, as well as in personal lubricants and artificial tears. Uses: 1. food industry: it is used as a thickener, emulsifier, and stabilizer in various food products such as ice cream, sauces, and dressings. 2. pharmaceutical industry: it is used as a binder, coating agent, and a thickener in various pharmaceutical formulations such as tablets, capsules, and ointments. 3. cosmetics industry: it is used as a thickener, emulsifier, and a film-forming agent in various. Group: Polysaccharide. Alternative Names: MODIFIED CELLULOSE; MODIFIED CELLULOSE, MC; TYLOSE(R) MH 300; TYLOSE(R) MH 1000; adulsin; bagolax; bufaptomethalose; bulkaloid. CAS No. 9004-67-5. Pack Sizes: 1 ton. Product ID: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular formula: 454.5g/mol. Mole weight: C29H54O16. COCC1C (C (C (C | |
| Methyl-d3-lithium, as complex with lithium iodide solution | Methyl-d3-lithium, as complex with lithium iodide solution. Group: Salt. Product ID: dilithium; trideuteriomethane; iodide. Molecular formula: 158.9g/mol. Mole weight: CH3ILi2. [Li+].[Li+].[CH3-].[I-]. InChI=1S/CH3.HI.2Li/h1H3;1H;;/q-1;;2*+1/p-1/i1D3;; : TTYPKMBQBIHAAG-AGUGZIQGSA-M. | |
| Methyldiethoxysilane | Methyldiethoxysilane. Group: Saltself assembly and lithography. CAS No. 2031-62-1. Pack Sizes: 10 g; 100 g. Molecular formula: 134.25 g/mol. Mole weight: C5H14O2Si. 99 mi. | |
| Methyllithium lithium bromide complex solution | Methyllithium lithium bromide complex solution. Group: Salt. Product ID: dilithium; carbanide; bromide. Molecular formula: 108.9g/mol. Mole weight: CH3BrLi2. [Li+].[Li+].[CH3-].[Br-]. InChI=1S/CH3.BrH.2Li/h1H3;1H;;/q-1;;2*+1/p-1. FAMGJMYDHOESPR-UHFFFAOYSA-M. | |
| Methyl methacrylate crosspolymer | Methyl methacrylate crosspolymer. Group: Polymers. Alternative Names: METHYL METHACRYLATE CROSSPOLYMER; POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 20 MICRON; POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 50 MICRON; POLY(METHYL METHACRYLATE-CO-ETHYLENE GLY COL DIMETHACRYLATE), 8 MICRON; 2-Prope. CAS No. 25777-71-3. Product ID: methyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate. Molecular formula: 298.33g/mol. Mole weight: C15H22O6. CC(=C)C(=O)OC. CC(=C)C(=O)OCCOC(=O)C(=C)C. InChI=1S/C10H14O4. C5H8O2/c1-7 (2)9 (11)13-5-6-14-10 (12)8 (3)4; 1-4 (2)5 (6)7-3/h1, 3, 5-6H2, 2, 4H3; 1H2, 2-3H3. XBDAKYZJVVYINU-UHFFFAOYSA-N. | |
| Methyl-PEG3-bromide | Methyl-PEG3-bromide. Group: Synthetic tools and reagents. CAS No. 72593-77-2. Product ID: 1-[2-(2-bromoethoxy)ethoxy]-2-methoxyethane. Molecular formula: 227.1g/mol. Mole weight: C7H15BrO3. COCCOCCOCCBr. InChI=1S / C7H15BrO3 / c1-9-4-5-11-7-6-10-3-2-8 / h2-7H2, 1H3. LCCCTXULXHJDLA-UHFFFAOYSA-N. 95%+. | |
| Methyltin trichloride | DryPowder; Liquid. Group: Salt. Alternative Names: methyl-titrichloride; methyltrichloro-stannan; methyltrichlorostannane; monomethyltintrichloride; trichloromethyl-stannan; trichloromethyltin; METHYLTRICHLOROTIN; METHYLTIN TRICHLORIDE. CAS No. 993-16-8. Product ID: trichloro(methyl)stannane. Molecular formula: 240.1g/mol. Mole weight: CH3Cl3Sn. C[Sn](Cl)(Cl)Cl. InChI=1S/CH3.3ClH.Sn/h1H3; 3*1H; /q; ; ; ; +3/p-3. YFRLQYJXUZRYDN-UHFFFAOYSA-K. | |
| Methyl trifluoromethanesulfonate | Methyl trifluoromethanesulfonate. Group: other electronic materials. Alternative Names: methyl-triflate; EINECS 206-371-7; Trifluoromethanesulfonic Acid Methyl Ester; Methyltrifluoromethanesulfonate; Methyl Trifluoromethanesulfonate; trifluoromethanesulphonic acid methyl ester; Methyl triflate; Methanesulfonic acid,trifluoro-,methyl ester; Methyl trifluoromethane sulfonate; Methyl trifluoromethanesulphonate. CAS No. 333-27-7. Product ID: methyltrifluoromethanesulfonate. Molecular formula: 164.1. Mole weight: C2< / sub>H3< / sub>F3< / sub>O3< / sub>S. COS(=O)(=O)C(F)(F)F. OIRDBPQYVWXNSJ-UHFFFAOYSA-N. 97%. | |
| Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide | Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: Methyltri-n-octylammoniumbis (trifluoromethanesulfonyl)imide, Trioctylmethylammoniumbis (trifluoromethylsulfonyl)imide. CAS No. 375395-33-8. Product ID: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Molecular formula: 648.85. Mole weight: C27H54F6N2O4S2. CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C25H54N. C2F6NO4S2/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8/h5-25H2, 1-4H3; /q+1; -1. LAGQNGWYNLUQRI-UHFFFAOYSA-N. >98.0%(N). | |
| Methyltrioctylammonium hydrogen sulfate | Phase transfer catalyst used with sodium tungstate dihydrate for greener oxidation under Noyori's conditions.Noyori Oxidation (Sodium Tungstate Dihydrate, Hydrogen Peroxide, Methyltri-n-octylammonium Hydrogen Sulfate, Phosphonic Acid). Uses: Methyltrioctylammonium hydrogen sulfate is a catalyst for epoxidizing olefins. Group: Electrolytes. Alternative Names: Tri-n-octylmethyammonium hydrogen sulfate. CAS No. 59158-14-4. Product ID: hydrogen sulfate; methyl(trioctyl)azanium. Molecular formula: 465.77. Mole weight: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. OS(=O)(=O)[O-]. 1S/C25H54N. H2O4S/c1-5-8-11-14-17-20-23-26 (4, 24-21-18-15-12-9-6-2) 25-22-19-16-13-10-7-3; 1-5 (2, 3) 4/h5-25H2, 1-4H3; (H2, 1, 2, 3, 4) /q+1; /p-1. MWSPFHZPVVWJCO-UHFFFAOYSA-M. ≥95.0%(T). | |
| Methyl-tripropoxysilane | Methyl-tripropoxysilane. Group: Saltposs nanohybrid materials. CAS No. 5581-66-8. Product ID: methyl(tripropoxy)silane. Molecular formula: 220.38g/mol. Mole weight: C10H24O3Si. CCCO[Si](C)(OCCC)OCCC. InChI=1S/C10H24O3Si/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3/h5-10H2, 1-4H3. RJMRIDVWCWSWFR-UHFFFAOYSA-N. | |
| Methyltris(Trimethylsiloxy)Silane | Methyltris(Trimethylsiloxy)Silane. Group: Self assembly and contact printing materials. Alternative Names: 1,1,1,3,5,5,5-Heptamethyl-3-(trimethylsilyloxy)trisiloxane. CAS No. 17928-28-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane. Molecular formula: 310.69 g/mol. Mole weight: C10H30O3Si4. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. RGMZNZABJYWAEC-UHFFFAOYSA-N. 95%+. | |
| Methyl vinyl ether-monoethyl maleate copolymer | Methyl vinyl ether-monoethyl maleate copolymer. Group: Hydrophilic polymers. Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOETHYL ESTER); VINYL METHYL ETHER-MONOETHYL MALEATE; 2-butenedioicacid(z)-, monoethylester, polymerwithmethoxyethane; 2-Butenedioicacid(Z)-, monoethylester, polymerwithmethoxyethene; ethylesterofpvm/macopolymer; poly(mety. CAS No. 25087-06-3. Pack Sizes: 1 kg. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 202.2g/mol. Mole weight: C9H14O5. CCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C6H8O4. C3H6O/c1-2-10-6(9)4-3-5(7)8; 1-3-4-2/h3-4H, 2H2, 1H3, (H, 7, 8); 3H, 1H2, 2H3/b4-3-. UVHQXWILFGUDTA-LNKPDPKZSA-N. | |
| MIBA | MIBA. Group: Salt. CAS No. 89694-50-8. Product ID: (2-iodo-5-methoxyphenyl)boronic acid. Molecular formula: 277.85g/mol. Mole weight: C7H8BIO3. B(C1=C(C=CC(=C1)OC)I)(O)O. InChI=1S/C7H8BIO3/c1-12-5-2-3-7 (9)6 (4-5)8 (10)11/h2-4, 10-11H, 1H3. XQYAEIDOJUNIGY-UHFFFAOYSA-N. | |
| Misch Metal, 99.0% min. rare earth content | Misch Metal, 99.0% min. rare earth content. Group: Alloys. CAS No. 62379-61-7. Product ID: cerium; lanthanum; neodymium; praseodymium. Molecular formula: 564.17g/mol. Mole weight: CeLaNdPr. [La].[Ce].[Pr].[Nd]. InChI=1S/Ce.La.Nd.Pr. YLENEZYZPLSAAV-UHFFFAOYSA-N. | |
| Misch Metal, 99.8% min. rare earth content, trapezoidal ingot, dry | Misch Metal, 99.8% min. rare earth content, trapezoidal ingot, dry. Group: Alloys. CAS No. 62379-61-7. Product ID: cerium; lanthanum; neodymium; praseodymium. Molecular formula: 564.17g/mol. Mole weight: CeLaNdPr. [La].[Ce].[Pr].[Nd]. InChI=1S/Ce.La.Nd.Pr. YLENEZYZPLSAAV-UHFFFAOYSA-N. | |
| Mn3O4/graphene nanocomposite | Mn3O4/graphene nanocomposite. Group: 3d printing materials carbon nano materials. | |
| Mn3O4/reduced graphene oxide nanocomposite | Mn3O4/reduced graphene oxide nanocomposite. Uses: High capacity anode material for supercapacitors and lithium ion batteries. Group: 3d printing materials carbon nano materials. | |
| Molecular sieve | Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Electrolytes. Alternative Names: CRYSTALLINE SODIUM POTASSIUM ALUMINOSILICATE; HYDRANAL(R)-MOLECULAR SIEVE; ALUMINUM SODIUM SILICATE; ALUMINUM CALCIUM SODIUM SILICATE; SODIUM ALUMINIUM SILICATE; SODIUM ALUMINOSILICATE; SODIUM ALUMINUM SILICATE; P 820 A. CAS No. 1344-00-9. Product ID: aluminum; sodium; dioxido(oxo)silane. Molecular formula: 202.14g/mol. Mole weight: AlNaO6Si2. [O-][Si](=O)[O-]. [O-][Si](=O)[O-]. [Na+]. [Al+3]. InChI=1S/Al.Na.2O3Si/c; ; 2*1-4(2)3/q+3; +1; 2*-2. URGAHOPLAPQHLN-UHFFFAOYSA-N. | |
| Molybdenum Carbide Nanoparticles | Molybdenum Carbide Nanoparticles. Group: 3d printing materials. Alternative Names: MO2C 160; MO2C 300; MOLYBDENUM(II) CARBIDE; Molybdenumcarbidegraypowder; MOLYBDENUM CARBIDE, -325 MESH; Molybdenumcarbide, 99.5%(metalsbasis); Molybdenumcarbide(99.5%-Mo); MO2C 160 MOLYBDENUM CARBIDE, GRADE 160 - A PRODUCT OF H.C. STARCK. CAS No. 12069-89-5. Molecular formula: 203.89. Mole weight: Mo2C. C(=[Mo])=[Mo]. InChI=1S/C.2Mo. QIJNJJZPYXGIQM-UHFFFAOYSA-N. 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Molybdenum disilicide | Molybdenum disilicide. Group: 3d printing materials evaporation materials thermoelectric materials. CAS No. 12136-78-6. Molecular formula: 152.1g/mol. Mole weight: MoSi2. [Si]=[Mo]=[Si]. InChI=1S/Mo.2Si. YXTPWUNVHCYOSP-UHFFFAOYSA-N. | |
| Molybdenum etchant | Molybdenum etchant. Group: Etchants. | |
| Molybdenum(II)acetate dimer | Molybdenum(II)acetate dimer. Group: Solution deposition precursors. Alternative Names: MOLYBDENUM(II) ACETATE DIMER; DI-MOLYBDENUM TETRAACETATE; Mo2(O2CCH3)4; Molybdenum, tetrakis(mu-acetato)di-, (Mo-Mo); Molybdenum, tetrakis[mu-(acetato-O:O)]di-,; Tetraacetatodimolybdenum; tetrakis[mu-(acetato-O:O)]dimolybdenum; Molybdenum(II)acetatedimer,99%. CAS No. 14221-06-8. Product ID: molybdenum(2+) tetraacetate. Molecular formula: 428.06. Mole weight: C8< / sub>H12< / sub>Mo2< / sub>O8< / sub>. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Mo+2]. [Mo+2]. DOOLFANBWPPEGQ-UHFFFAOYSA-J. 96%. | |
| Molybdenum oxide nanoparticle ink | Solid content: 2.3 - 2.7wt% crystalline MoO3 in ethanol. Uses: Moo3 nanoparticle ink is for slot-dye, spin coating or doctor blading for use in organic electronics as a hole injection layer or hole transport layer. Group: 3d printing materials organic solar cell (opv) materials printed electronic materials. Alternative Names: MoO3 Dispersion,MoO3 ink,MoO3 nanoparticle ink,MoO3 suspension. Pack Sizes: 10 mL in poly bottle. | |
| Molybdenum silicide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.5% (metals basis) | Molybdenum silicide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.5% (metals basis). Group: Evaporation materials. CAS No. 12136-78-6. Molecular formula: 152.1g/mol. Mole weight: MoSi2. [Si]=[Mo]=[Si]. InChI=1S/Mo.2Si. YXTPWUNVHCYOSP-UHFFFAOYSA-N. | |
| Molybdenum(vi)dichloride dioxide | Molybdenum(vi)dichloride dioxide. Group: Electrolytes. Alternative Names: Molybdenum chloride oxide; MoO2Cl2; MOLYBDENUM(VI) DICHLORIDE DIOXIDE; MOLYBDENUM DIOXY DICHLORIDE; MOLYBDENUM DICHLORIDE DIOXIDE; MOLYBDENUM DICHLORIDE OXIDE; Molybdenum dichloride dioxide, Cl 34% min; Dichlorodioxomolybdenum(VI). CAS No. 13637-68-8. Product ID: dioxomolybdenum dihydrochloride. Molecular formula: 198.84. Mole weight: Cl2MoO2. O=[Mo]=O.Cl.Cl. ASLHVQCNFUOEEN-UHFFFAOYSA-N. 96%. | |
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