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 | |
|---|---|---|
| Methoxypolyethylene glycol, average Mn~500 | Methoxypolyethylene glycol, average Mn~500. CAS No. 9004-74-4. |  |
| Methoxypolyethylene glycol, average Mn~5,000 | Methoxypolyethylene glycol, average Mn~5,000. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, average Mn~750 | Methoxypolyethylene glycol, average Mn~750. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol azide, MW ~1000 | Methoxypolyethylene glycol azide, MW ~1000. CAS No. 89485-61-0. | |
| MethoxyPolyethylene glycol succinate N-hydroxysuccinimide | MethoxyPolyethylene glycol succinate N-hydroxysuccinimide. CAS No. 78274-32-5. InChI: InChI=1S/C11H15NO7/c13-5-6-18-7-8(14)1-4-11(17)19-12-9(15)2-3-10(12)16/h13H,1-7H2. | |
| Methyl 3-(methylamino)-2-butenoate | Methyl 3-(methylamino)-2-butenoate. CAS No. 13412-12-9. Molecular formula: C6H11NO2. Mole weight: 129.16g/mol. IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate. SMILES: CC(=CC(=O)OC)NC. InChI: InChI=1S/C6H11NO2/c1-5(7-2)4-6(8)9-3/h4,7H,1-3H3/b5-4+. | |
| Methylated amino resin | Methylated amino resin. | |
| Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methyl Cellulose (80-120mPa·s, 2% in Water at 20°C) | Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). CAS No. 9004-67-5. Molecular formula: C20H38O11. Mole weight: 454.5g/mol. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/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/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. | |
| Methylenedisalicylic Acid, (mixture of isomers) | Methylenedisalicylic Acid, (mixture of isomers). CAS No. 27496-82-8. | |
| Methylethyl Ketoxime | Methyl ethyl ketoxime is a clear colorless liquid with a musty odor. (NTP, 1992);Liquid. Molecular formula: C4H9NO. Mole weight: 87.12g/mol. IUPAC Name: N-butan-2-ylidenehydroxylamine. SMILES: CCC(=NO)C. InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3. | |
| Methyl fluoro silicone oil | Methyl fluoro silicone oil. | |
| Methylhexahydrophthalic Anhydride | COLOURLESS OILY LIQUID.;COLOURLESS LIQUID. Molecular formula: C9H12O3;CH3C6H9(CO)2O;C9H12O3;C9H12O3. Mole weight: 168.19g/mol. IUPAC Name: 7a-methyl-4,5,6,7-tetrahydro-3aH-2-benzofuran-1,3-dione. SMILES: CC12CCCCC1C(=O)OC2=O. InChI: InChI=1S/C9H12O3/c1-9-5-3-2-4-6(9)7(10)12-8(9)11/h6H,2-5H2,1H3. | |
| Methyl Methacrylate Polymer | Liquid;Liquid;colourless liquid. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: methyl 2-methylpropanoate. SMILES: CC(C)C(=O)OC. InChI: InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3. | |
| Methyl Methacrylate Polymer | Methyl Methacrylate Polymer. CAS No. 9011-14-7. | |
| methyl methacrylate Purified 99.9% | methyl methacrylate Purified 99.9%. | |
| Methylnitrophthalimide | Methylnitrophthalimide. Alternative Names: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione, 41663-84-7. CAS No. 41663-84-7. Molecular formula: C9H6N2O4. Mole weight: 206.16. Purity: >99.0%(LC). IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione. SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]. | |
| Methyl Palmitate | Liquid. Molecular formula: C17H34O2. Mole weight: 270.5g/mol. IUPAC Name: methyl hexadecanoate. SMILES: CCCCCCCCCCCCCCCC(=O)OC. InChI: InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3. | |
| Methylphenylvinyl Silicone Oil | Methylphenylvinyl Silicone Oil. | |
| Methylsilicone oil | Liquid. CAS No. 63148-62-9. Molecular formula: C8H24O2Si3. Mole weight: 236.53g/mol. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. | |
| Methyltri-n-octylammonium chloride | Methyltri-n-octylammonium chloride. Alternative Names: Tri-n-octylmethylammonium chloride. CAS No. 5137-55-3. Molecular formula: C25H54ClN. Mole weight: 404.16. Purity: >95%. SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]. InChI: InChI=1S/C25H54N.ClH/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;/h5-25H2,1-4H3;1H/q+1;/p-1. | |
| Methyltrioxitol | Triethylene glycol methyl ether is a colorless odorless liquid. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW LIQUID. CAS No. 112-35-6. Molecular formula: C7H16O4;CH3(OCH2CH)3OH;C7H16O4. Mole weight: 164.2g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. SMILES: COCCOCCOCCO. InChI: InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3. | |
| Methylurea | Methylurea. Molecular formula: C2H6N2O. Mole weight: 74.08g/mol. IUPAC Name: methylurea. SMILES: CNC(=O)N. InChI: InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5). | |
| Micro particles based on melamine resin, carboxylate-modified | Micro particles based on melamine resin, carboxylate-modified. | |
| Micro particles based on polymethacrylate | Micro particles based on polymethacrylate. | |
| Micro particles based on polystyrene | Micro particles based on polystyrene. | |
| Micro particles based on polystyrene (3 μm) | size: Alternative Names: Latex beads from PS. | |
| Micro particles based on polystyrene (analytical standard) | analytical standard, size: 25 μm. Alternative Names: Latex beads from PS. | |
| Micro particles based on polystyrene, biotin-modified, superparamagnetic, red fluorescent | size: 5 μm. Alternative Names: PS-MAGFluoRed_Biotin. | |
| Micro particles based on polystyrene, dark red | size: 100 μm. Alternative Names: Latex beads from PS, dark red. | |
| Micro particles based on polystyrene, magnetic ( std dev <0.1 μm) | 1 μm particle size, std dev <0.1 μm. Alternative Names: Latex beads from PS, magnetic. | |
| Micro particles based on polystyrene, streptavidin-modified, superparamagnetic, red fluorescent | size: 1μm. Alternative Names: PS-MAGFluoRed_SA. | |
| Micro particles based on polystyrene, superparamagnetic, red fluorescent | size: 5 μm. Alternative Names: PS-MAGFluoRed. | |
| Micro particle size standard based on polystyrene monodisperse | Micro particle size standard based on polystyrene monodisperse. | |
| Mine Hose Fittings | Mine Hose Fittings. | |
| Minicel L200 Closed-Cell Foam | Minicel L200 foam is an extremely fine material with incredible durability. Minicel L200 products offer greater physical consistency and a more uniform appearance while providing superior physical and chemical properties. | |
| Minicel LF200 Closed-Cell Foam | Designed to meet the highest of standards for tough applications, Minicel LF200 foam was developed to meet the specific needs of federal, military and industry requirements on the flammability of cellular plastics. Aside from the flammability aspects, Minicel LF200 foam is an exceptionally fine-celled material which makes it ideal for projects and applications requiring a thicker foam. | |
| Minicel T200 Closed-Cell Foam | Minicel Type T200 foam is an exceptionally fine material, which makes it ideal for projects and applications that require a thicker, more durable material.The technical name for Minicel Type T is chemically cross-linked ethylene vinyl acetate (EVA). | |
| Minicel T300 Closed-Cell Foam | Minicel Type T foam is a high-performance ethylene vinyl acetate (EVA) foam, making it ideal for projects and applications that require thicker, more durable foams. With a uniform surface and consistent feel, Minicel T300 combines excellent physical and chemical properties, making it ideal for a range of jobs that require durability. | |
| Minicel T380 Closed-Cell Foam | Minicel T380 foam is a chemically cross-linked ethylene vinyl acetate (EVA) foam that is ideal for applications where durable foam is required. With its closed-cell durability, Minicel T380 foam offers a uniform surface and consistent feel, as well as excellent physical and chemical properties. | |
| Minicel T600 Closed-Cell Foam | A high-performance ethylene vinyl acetate (EVA) foam, Minicel T600 foam is a more durable solution than cross-linked polyethylene foam for a range of applications that require extra toughness. | |
| Mixed amino resin | Mixed amino resin. | |
| Mo-20Re Alloy Powder | Mo-20Re alloy powder is composed of molybdenum and rhenium. | |
| Mo2Ti2AlC3 (MAX) Phase Ceramic Material | Mo2Ti2AlC3 (MAX) Phase Ceramic Material. Purity: >90%. | |
| Mo2TiAlC2 (MAX) Phase Ceramic Material | Mo2TiAlC2 (MAX) Phase Ceramic Material. Purity: >90%. | |
| Mo-40Re Alloy Powder | Mo-40Re alloy powder is composed of molybdenum and rhenium. | |
| Modified Alkyd | Modified Alkyd. | |
| Molding Compound | Molding Compound. | |
| Molybdenumhexacarbonyl | Atomic number of base material: 42 Molybdenum. Alternative Names: Hexacarbonylmolybdenum. CAS No. 13939-06-5. Molecular formula: Mo(CO)6. Mole weight: 264.01. Purity: 95%+. IUPAC Name: Carbon monoxide;molybdenum. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]. InChI: InChI=1S/6CO.Mo/c6*1-2. | |
| Molybdenum oxide nanowires | Molybdenum oxide nanowires. | |
| Molybdenum Silicide MoSi2 Powder | Molybdenum Silicide MoSi2 Powder. CAS No. 12136-78-6. Molecular formula: MoSi2. Mole weight: 152.11. Purity: 99%. | |
| Monitor Isolation Wedges (4-Pack) | For improved sound from your speakers and monitors, enhance them with our monitor isolation wedges. These wedges improve the accuracy and clarity of your equipment by separating them from the mounting surface, and dampening auxiliary vibrations. The standard angle of our wedges is 4 degrees, but through stacking, the equipment can be placed on a flat, 0-degree plane or on an 8-degree angle. Two wedges, side by side, can support up to 100 pounds. | |
| Monitor Isolation Wedges (8-Pack) | This larger pack of wedges provides more versatility in positioning your speakers and monitors. This package includes the original four-lipped wedges with another four wedges sized slightly smaller with no lip, for a total of eight pieces. The non-lipped wedges can be used to add or subtract 4 degrees of surface angle to suit your needs. Two wedges, side by side, can support up to 100 pounds. | |
| Mono-Butyl Maleate | Mono-Butyl Maleate. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid. SMILES: CCCCOC(=O)C=CC(=O)O. InChI: InChI=1S/C8H12O4/c1-2-3-6-12-8(11)5-4-7(9)10/h4-5H,2-3,6H2,1H3,(H,9,10)/b5-4-. | |
| Monodisperse fluorescent microspheres(Polystyrene microspheres) (Blue light) | Monodisperse fluorescent microspheres(Polystyrene microspheres) (Blue light). | |
| Monodisperse fluorescent microspheres (Polystyrene microspheres) (Green light) | Monodisperse fluorescent microspheres (Polystyrene microspheres) (Green light). | |
| Monoethylene Glycol | Ethylene glycol is a clear, colorless syrupy liquid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams.;Liquid; WetSolid;PEG 400 is a clear, viscous, colourless or almost colourless hygroscopic liquid; PEG 3000, PEG 3350, PEG 4000, PEG 6000 and PEG 8000 are white or almost white solids with a waxy or paraffin-like appearance;Liquid;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID.;COLOURLESS VISCOUS SLIGHTLY HYGROSCOPIC LIQUID.;Clear, colorless, syrupy, odorless liquid.;Clear, colorless, syrupy, odorless liquid. [antifreeze] [Note: A solid below 9°F.];Clear, colorless, syrupy (viscous) liquid at room temperature. Often colored fluorescent yellow-green when used in automotive antifreeze. Molecular formula: (C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140);HOCH2CH2OH;HO(C2H4O)nH;CH2OHCH2OH;C2H6O2. Mole weight: 62.07g/mol. IUPAC Name: ethane-1,2-diol. SMILES: C(CO)O. InChI: InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Monoethyl Maleate | Solid. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: (Z)-4-ethoxy-4-oxobut-2-enoic acid. SMILES: CCOC(=O)C=CC(=O)O. InChI: InChI=1S/C6H8O4/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3,(H,7,8)/b4-3-. | |
| Monofunctional,Difunctional,Trifunctional and Hoxafunctional monomer | Monofunctional,Difunctional,Trifunctional and Hoxafunctional monomer. | |
| Monolayer films | Monolayer films. | |
| Monomethyl Phosphate | Monomethyl phosphate is a clear very light amber liquid. (NTP, 1992);Liquid. Molecular formula: CH5O4P. Mole weight: 112.02g/mol. IUPAC Name: methyl dihydrogen phosphate. SMILES: COP(=O)(O)O. InChI: InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4). | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. | |
| monosodium citrate | DryPowder; Liquid; OtherSolid, Liquid;Crystalline white powder or colourless crystals. Molecular formula: (a)C6H7O7Na (anhydrous);NaC6H7O7;C6H7NaO7. Mole weight: 214.1g/mol. IUPAC Name: sodium;3-carboxy-3,5-dihydroxy-5-oxopentanoate. SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[Na+]. InChI: InChI=1S/C6H8O7.Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1. | |
| Morpholinomethyl Polystyrene Resin | Morpholinomethyl Polystyrene Resin. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.