Alfa Chemistry Materials 5 - 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 Carbonate | DryPowder; Liquid; OtherSolid; WetSolid. Group: Glass additives. 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 (III) Oxide Nanopowder | Manganese (III) Oxide Nanopowder. Group: Nanopowders. CAS No. 1317-34-6. Product ID: oxo(oxomanganiooxy)manganese. Molecular formula: 157.8743 g/mol. Mole weight: Mn2O3. O=[Mn]O[Mn]=O. InChI=1S/2Mn.3O. GEYXPJBPASPPLI-UHFFFAOYSA-N. 99.9%. | |
| Manganese (II) Titanate Nanopowder | Manganese (II) Titanate Nanopowder. Group: Nanopowders. CAS No. 12032-74-5. | |
| Manganese Sulfate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid. Group: Glass additives. Product ID: manganese(2+); sulfate. Molecular formula: 151g/mol. Mole weight: MnSO4;MnO4S. [O-]S(=O)(=O)[O-].[Mn+2]. InChI=1S/Mn.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. SQQMAOCOWKFBNP-UHFFFAOYSA-L. | |
| Manganese Titanate | Manganese Titanate. Group: Battery materials. CAS No. 12032-74-5. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 300nm thick). Group: Graphenes. | |
| Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick) | Mechanically Exfoliated Single Crystal Graphene on SiO2/Si (SiO2: 90nm thick). Group: Graphenes. | |
| Melamine | Forms synthetic resins with formaldehyde. Group: Electroluminescence materials. Alternative Names: cyanuramide; pluragard; Melamine; 1,3,5-Triazine-2,4,6-triamine; 2,4,6-Triamino-1,3,5-triazine,Metformin impurity D,Ph Eur). CAS No. 108-78-1. Product ID: 1,3,5-Triazine-2,4,6-triamine. Molecular formula: 126.12. Mole weight: C3H6N6. NC=1N=C(N)N=C(N)N1. 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Melamine Monomer | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Electroluminescence materials. CAS No. 108-78-1. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Mercury(II) benzoate hydrate | Mercury(II) benzoate hydrate. Group: Electrolytes. Product ID: dibenzoyloxymercury; hydrate. Molecular formula: 460.83g/mol. Mole weight: C14H12HgO5. C1=CC=C (C=C1)C (=O)O[Hg]OC (=O)C2=CC=CC=C2. O. InChI=1S/2C7H6O2. Hg. H2O/c2*8-7(9)6-4-2-1-3-5-6; ; /h2*1-5H, (H, 8, 9); ; 1H2/q; ; +2; /p-2. FYZBDVURUZQBKY-UHFFFAOYSA-L. | |
| Mercury Telluride Industrial Grade 99% | Mercury Telluride Industrial Grade 99%. Group: Glass additives. | |
| Meropenem, ≥98% | Solid. Group: other glass and ceramic materials. CAS No. 96036-03-2. Product ID: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: 383.5g/mol. Mole weight: C17H25N3O5S. CC1C2C (C (=O)N2C (=C1SC3CC (NC3)C (=O)N (C)C)C (=O)O)C (C)O. InChI=1S/C17H25N3O5S/c1-7-12-11 (8 (2)21)16 (23)20 (12)13 (17 (24)25)14 (7)26-9-5-10 (18-6-9)15 (22)19 (3)4/h7-12, 18, 21H, 5-6H2, 1-4H3, (H, 24, 25)/t7-, 8-, 9+, 10+, 11-, 12-/m1/s1. DMJNNHOOLUXYBV-PQTSNVLCSA-N. | |
| Mesoporous silica coated upconverting nanoparticles | Mesoporous silica coated upconverting nanoparticles. Group: Surface functionalized nanoparticles. | |
| Methoxybenzoquinone | Solid. Group: Charge transfer complexesmolecular conductors. CAS No. 2880-58-2. Product ID: 2-methoxycyclohexa-2,5-diene-1,4-dione. Molecular formula: 138.12. Mole weight: C7H6O3. COC1=CC(=O)C=CC1=O. InChI=1S/C7H6O3/c1-10-7-4-5 (8)2-3-6 (7)9/h2-4H, 1H3. ZJKWJHONFFKJHG-UHFFFAOYSA-N. >99.0%(GC). | |
| Methoxy-PEG GPC Standards | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| Methoxypolyethylene glycol 5,000 acetic acid | Methoxypolyethylene glycol 5,000 acetic acid. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester | Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymerization initiators. CAS No. 92451-01-9. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate; 2-methoxyethanol. Molecular formula: 293.27g/mol. Mole weight: C11H19NO8. COCCO.C1CC(=O)N(C1=O)OC(=O)COCCO. InChI=1S/C8H11NO6. C3H8O2/c10-3-4-14-5-8 (13)15-9-6 (11)1-2-7 (9)12; 1-5-3-2-4/h10H, 1-5H2; 4H, 2-3H2, 1H3. NYXRHTOXAYVBMV-UHFFFAOYSA-N. | |
| Methoxypolyethylene glycol 5,000 propionic acid | Methoxypolyethylene glycol 5,000 propionic acid. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Methoxypolyethylene glycol amine | Methoxypolyethylene glycol amine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 80506-64-5. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 559.7g/mol. Mole weight: C25H53NO12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. InChI= 1S / C25H53NO12 / c1-27-4-5-29-8-9-31-12-13-33-16-17-35 -20-21-37-24-25-38-23-22-36-19-18-34- 15-14-32-11-10-30-7-6-28-3-2-26 / h2-26H2, 1H3. MSKSQCLPULZWNO-UHFFFAOYSA-N. | |
| Methoxypolyethylene glycol azide | Methoxypolyethylene glycol azide. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 89485-61-0. | |
| Methoxy poly(ethylene glycol)-block-poly(ε-caprolactone) | Biocompatible, amphiphilic block copolymer composed of a hydrophilic PEG block and a hydrophobic PCL block. Uses: These materials have been used as a block copolymer surfactant as well as in control release and nanoparticle formulation for drug delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PCL, mPEG-b-PCL. Pack Sizes: 500 mg in glass insert. Mole weight: CH3O(CH2CH2O)n(COCH2CH2CH2CH2CH2O)mH. | |
| Methoxy poly(ethylene glycol)-b-poly(D,L-lactide) | This product is a special polymer prepared by linking methoxy poly(ethylene glycol) and poly(D,L-lactide) segments together. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(d,l-lactide) (pla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLA, mPEG-b-PLA. Pack Sizes: 500 mg in glass insert. Molecular formula: PDLLA average Mn ~5,000 PEG average Mn ~2,000. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxy poly(ethylene glycol)-b-poly(L-lactide) | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(l-lactide) (plla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLLA, mPEG-PLA, mPEG-b-PLA. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxypolyethylene glycol maleimide | Methoxypolyethylene glycol maleimide. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 99126-64-4. | |
| Methoxypolyethylene glycol pyrene | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Pyrene. Pack Sizes: Packaging 500 mg in glass bottle. Molecular formula: average Mn 2000. | |
| Methyl 2,2':6',2''-Terpyridine-4'-carboxylate | Methyl 2,2':6',2''-Terpyridine-4'-carboxylate. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. Alternative Names: 2,2':6',2''-Terpyridine-4'-carboxylic Acid Methyl Ester 4'-(Methoxycarbonyl)-2,2':6',2''-terpyridine. CAS No. 247058-06-6. Product ID: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate. Molecular formula: 291.31. Mole weight: C17H13N3O2. COC (=O)C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. InChI=1S/C17H13N3O2/c1-22-17 (21)12-10-15 (13-6-2-4-8-18-13)20-16 (11-12)14-7-3-5-9-19-14/h2-11H, 1H3. GEXSUZVSFVGSMZ-UHFFFAOYSA-N. >98.0%HPLC. | |
| Methyl 3-Hydroxy-2-Naphthoate | Methyl 3-Hydroxy-2-Naphthoate. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 883-99-8. Product ID: methyl 3-hydroxynaphthalene-2-carboxylate. Molecular formula: 202.21. Mole weight: C12H10O3. COC(=O)C1=CC2=CC=CC=C2C=C1O. InChI=1S/C12H10O3/c1-15-12 (14)10-6-8-4-2-3-5-9 (8)7-11 (10)13/h2-7, 13H, 1H3. YVVBECLPRBAATK-UHFFFAOYSA-N. | |
| Methyl 4, 4''-Dimethyl-[2, 2':6', 2''-Terpyridine]-4'-Carboxylate extrapure, 95% | Methyl 4, 4''-Dimethyl-[2, 2':6', 2''-Terpyridine]-4'-Carboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 247058-06-6. Product ID: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate. Molecular formula: 291.3g/mol. Mole weight: C17H13N3O2. COC (=O)C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. InChI=1S/C17H13N3O2/c1-22-17 (21)12-10-15 (13-6-2-4-8-18-13)20-16 (11-12)14-7-3-5-9-19-14/h2-11H, 1H3. GEXSUZVSFVGSMZ-UHFFFAOYSA-N. | |
| Methyl 4-Hydroxybenzoate | Almost odourless, small colourless crystals or white crystalline powder;Solid. Uses: Circulating cooling water system swimming pool water sterilization. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Methylparaben. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methyl [6,6]-Phenyl-C61-butyrate | Methyl [6,6]-Phenyl-C61-butyrate. Group: Semiconducting materials. CAS No. 160848-22-6. Molecular formula: 910.9g/mol. Mole weight: C72H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 (53) 58 (47) 62-51 (45) 49 (37) 56-48 (36) 50 (44) 61 (57 (46) 59) 68 (71) 65 (56) 69 (62) 72 (67, 70) 71/h2-4, 6-7H, 5, 8-9H2, 1H3. MCEWYIDBDVPMES-UHFFFAOYSA-N. | |
| Methylamine Cyanate, ≥98% | Methylamine Cyanate, ≥98%. Group: Electronic chemicals. CAS No. 63405-91-4. Product ID: cyanic acid; methanamine. Molecular formula: 74.08g/mol. Mole weight: C2H6N2O. CN.C(#N)O. InChI=1S/CHNO.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. UKTOIWYTTJCQQT-UHFFFAOYSA-N. | |
| Methylamine Hydrobromide | Methylamine Hydrobromide. Group: Electronic materials. CAS No. 6876-37-5. Product ID: methanamine; hydrobromide. Molecular formula: 111.97g/mol. Mole weight: CH6BrN. CN.Br. InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. | |
| Methylamine HydroIodide (Low water content) | Methylamine HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: MAI (Low water content); Methylammonium Iodide (Low water content). CAS No. 14965-49-2. Molecular formula: 158.97 g/mol. >99.0%(T)(N). | |
| Methylamine Thiocyanate, ≥97% | Methylamine Thiocyanate, ≥97%. Group: Electronic chemicals. CAS No. 61540-63-4. Product ID: methanamine; thiocyanic acid. Molecular formula: 90.15g/mol. Mole weight: C2H6N2S. CN.C(#N)S. InChI=1S/CHNS.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. ZVCMGZSMACGTPA-UHFFFAOYSA-N. | |
| Methylammonium Bromide | Salt for preparation of CH3NH3PbBr3 opening for optimization of morphology and fine-tuning of the band-gap energy. Dyenamo offers two standard grades of MABr (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.methylammonium bromide (mabr) can be used as a precursor in the preparation of methylammonium lead bromide based perovskite material with good optical properties, which include green emission, and photoluminescence. this material can further be utilized in the fabrication of alternative energy devices such as light emitting diodes(leds), and perovskite solar cells (pscs). Group: Perovskite materials. Alternative Names: MABr. CAS No. 6876-37-5. Pack Sizes: 25 g. Product ID: Methanamine; hydrobromide. Molecular formula: 111.97. Mole weight: CH6BrN. CN.Br. InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 99.5%. | |
| Methylammonium Bromide solution | 0.18 M in 2-propanol. Uses: Methanamine hydrobromide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Perovskite materials. Alternative Names: Methanamine hydroBromide. Pack Sizes: 50 mL. Molecular formula: 111.97. Mole weight: CH3NH2 HBr. 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 0.18 Min2-propanol. | |
| Methylammonium chlorodiiodoplumbate(II) precursor solution | 8.6 wt% Pb in DMF. Uses: Methylammonium chlorodiiodo plumbate finds applications as a photoactive active layers in perovskite based photovoltaic devices. Group: Perovskite materials. Alternative Names: Methylammonium Chlorodiiodo Plumbate. Pack Sizes: 25 g. Molecular formula: 528.53 g/mol. Mole weight: CH3NH2 HBr. 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 8.6wt%PbinDMF. | |
| Methylammonium Iodide | Salt for preparation of CH3NH3PbI3. Dyenamo offers two standard grades of MAI (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Moreover, we offer a special grade of methylammonium Iodide (DN-P02P), based on 4N grade material, but containing a controlled amount of phosphite as an additive, which aids in the formation of high-quality methylammonium lead Iodide perovskite films. Uses: Methylammonium iodide can be used as a precursor in combination with lead iodide to change the morphology of the resulting perovskite materials. perovskite materials can further be utilized in the fabrication of alternative energy devices such as light emitting diodes (leds), and perovskite solar cells (pscs).methanamine hydriodide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Perovskite materials. Alternative Names: Methanamine hydrIodide. CAS No. 14965-49-2. Pack Sizes: 5 g. Molecular formula: 158.95 g/mol. Mole weight: CH5N HI. InChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. Product specification DN-P02-4N: Methylammonium Iodide 99.99 % Product specification DN-P02-5N: Methylammonium Iodide 99.999 % Product specification DN-P02P: Methylammonium Iodide, 1500 ppm P. | |
| Methylammonium Iodide | 0.42 M in 2-propanol. Uses: Methanamine hydriodide is an important precursor for the preparation of perovskite photoactive layers for solar energy conversion. Group: Perovskite materials. Alternative Names: Methanamine hydrIodide, Methylamine hydroIodide. Pack Sizes: 50 mL. Product ID: methylazanium; iodide. Molecular formula: 158.97g/mol. Mole weight: CH6IN. C[NH3+].[I-]. InChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. | |
| Methylammonium lead Chloride Iodide, >99% | Methylammonium lead Chloride Iodide, >99%. Group: other glass and ceramic materials. CAS No. 1446121-07-8. | |
| Methylammonium Tetrafluoroborate, ≥98% | Methylammonium Tetrafluoroborate, ≥98%. Group: Electronic chemicals. CAS No. 42539-74-2. Product ID: methylazanium; tetrafluoroborate. Molecular formula: 118.87g/mol. Mole weight: CH6BF4N. [B-](F)(F)(F)F.C[NH3+]. InChI=1S/CH5N.BF4/c1-2;2-1(3, 4)5/h2H2, 1H3;/q;-1/p+1. ILEINUTYCFMMSF-UHFFFAOYSA-O. | |
| Methylammonium thiocyanate | Methylammonium thiocyanate can be used as an additive/dopant to the perovskite composition to improve the stability of the solar cell. Group: Electronic materials. CAS No. 61540-63-4. Product ID: methanamine; thiocyanic acid. Molecular formula: 90.14 g/mol. Mole weight: C2H6N2S. CN.C(#N)S. InChI=1S/CHNS.CH5N/c2-1-3; 1-2/h3H; 2H2, 1H3. ZVCMGZSMACGTPA-UHFFFAOYSA-N. Product specification DN-P12: Methylammonium thiocyanate. | |
| Methyl-β-cyclodextrin | Methyl-β-cyclodextrin. Group: Polysaccharide. CAS No. 128446-36-6. | |
| Methyl-β-cyclodextrin (mixture of several Methylated) | Methyl-β-cyclodextrin (mixture of several Methylated). Group: Supramolecular host materials. CAS No. 128446-36-6. | |
| Methyl-beta-cyclodextrin, (mixture of several Methylated) | Methyl-beta-cyclodextrin, (mixture of several Methylated). Group: Macrocycles. CAS No. 128446-36-6. | |
| Methylparaben | Methylparaben, also methyl paraben, one of the parabens, is a preservative with the chemical formula CH3(C6H4(OH)COO). It is the methyl ester of p-hydroxybenzoic acid. Group: Pressure & heat sensitive recording materials. Alternative Names: Methyl-4-hydroxybenzoat. CAS No. 99-76-3. Product ID: Methyl 4-hydroxybenzoate. Molecular formula: 152.15. Mole weight: C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. 98%. | |
| Methylparaben, FCC | Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15g/mol. Mole weight: C8H8O3;C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methylparaben, NF | Almost odourless, small colourless crystals or white crystalline powder;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 99-76-3. Product ID: methyl 4-hydroxybenzoate. Molecular formula: 152.15g/mol. Mole weight: C8H8O3;C8H8O3. COC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O3/c1-11-8 (10)6-2-4-7 (9)5-3-6/h2-5, 9H, 1H3. LXCFILQKKLGQFO-UHFFFAOYSA-N. | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate | Methyl (R)-(-)-3-Hydroxyisobutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 72657-23-9. Product ID: methyl (2R)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. ATCCIZURPPEVIZ-SCSAIBSYSA-N. | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent | Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 72657-23-9. Product ID: methyl (2R)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. ATCCIZURPPEVIZ-SCSAIBSYSA-N. | |
| Methyl Thieno[3,2-b]thiophene-2-carboxylate | Methyl Thieno[3,2-b]thiophene-2-carboxylate. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 98800-10-3. Product ID: methyl thieno[3,2-b]thiophene-5-carboxylate. Molecular formula: 198.3g/mol. Mole weight: C8H6O2S2. COC(=O)C1=CC2=C(S1)C=CS2. InChI=1S/C8H6O2S2/c1-10-8 (9)7-4-6-5 (12-7)2-3-11-6/h2-4H, 1H3. VCLNJFSCOKHCEJ-UHFFFAOYSA-N. | |
| Methyltrichlorosilane | Methyltrichlorosilane, also known as trichloromethylsilane, is an organosilicon compound with the formula CH3SiCl3. It is a Colorless liquid with a sharp odor similar to that of hydrochloric acid. As methyltrichlorosilane is a reactive compound, it is mainly used a precursor for forming various cross-linked siloxane polymers. Group: Self assembly and lithographyposs nanohybrid materials solution deposition precursors. Alternative Names: methyl trichlorosilane; Perhexa 25Z; CH3SiCl3; Methylsilichloroform; Silane, trichloromethyl-. CAS No. 75-79-6. Product ID: trichloro(methyl)silane. Molecular formula: 149.47g/mol. Mole weight: CH3Cl3Si. C[Si](Cl)(Cl)Cl. InChI=1S/CH3Cl3Si/c1-5(2,3)4/h1H3. JLUFWMXJHAVVNN-UHFFFAOYSA-N. | |
| Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide | Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 375395-33-8. Product ID: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Molecular formula: 648.854. Mole weight: C27H54F6N2O4S2. CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=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%. | |
| Methyltrioctylammonium hydrogen sulfate, ≥98% | Methyltrioctylammonium hydrogen sulfate, ≥98%. Group: other glass and ceramic materials. CAS No. 59158-14-4. Product ID: hydrogen sulfate; methyl(trioctyl)azanium. Molecular formula: 465.8g/mol. Mole weight: C25H55NO4S. CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC. OS(=O)(=O)[O-]. InChI=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. | |
| Methyltriphenylphosphonium iodide | Methyltriphenylphosphonium iodide. Uses: Suzuki reaction. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Triphenylmethylphosphine iodide. CAS No. 2065-66-9. Product ID: methyl(triphenyl)phosphanium; iodide. Molecular formula: 404.22. Mole weight: C19H18PI. C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. JNMIXMFEVJHFNY-UHFFFAOYSA-M. InChI=1S/C19H18P. HI/c1-20 (17-11-5-2-6-12-17, 18-13-7-3-8-14-18) 19-15-9-4-10-16-19; /h2-16H, 1H3; 1H/q+1; /p-1. 98%. | |
| Mischmetal-nickel alloy | Description General description We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here. Application Mischmetal-nickel alloy is a hydrogen storage alloy, which consists of rare earth metals and transition metals. It can be used as an anode material for the formation of nickel-metal hydride batteries. These batteries can further be utilized in hybrid vehicles. Packaging 10 g in glass bottle. Group: Hydrogen storage materials electrode materials. CAS No. 54426-34-5. Mole weight: (Ce,La,Nd,Pr)Ni5. 1S/Co.La.Ni. OPDRIGFSUGVDKR-UHFFFAOYSA-N. | |
| m,m'-Ditolylamine | m,m'-Ditolylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 626-13-1. Product ID: 3-methyl-N-(3-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC(=CC=C1)NC2=CC=CC(=C2)C. InChI=1S/C14H15N/c1-11-5-3-7-13 (9-11)15-14-8-4-6-12 (2)10-14/h3-10, 15H, 1-2H3. CWVPIIWMONJVGG-UHFFFAOYSA-N. | |
| MnZn ferrite nanocrystalline | MnZn ferrite nanocrystalline. Group: Nanoparticles. | |
| 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: Molecular sieve. CAS No. 69912-79-4. 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. | |
| Molecular sieves, 1/16'' pellets (Linde 13X) | Molecular sieves, 1/16'' pellets (Linde 13X). Group: Molecular sieve. CAS No. 63231-69-6. | |
| Molecular sieves, 1/16'' pellets (Linde 3A) | 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: Molecular sieve. CAS No. 308080-99-1. 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. | |
| Molecular sieves, 1/16'' pellets (Linde 4A) | Molecular sieves, 1/16'' pellets (Linde 4A). Group: Molecular sieve. CAS No. 70955-01-0. Product ID: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. Molecular formula: 440.4g/mol. Mole weight: C20H25FN2O8. CC (C (C (=O)OC)C (=O)OC)C (C (=O)O)NC (=O)C (CC1=CC (=CC=C1)F)NC (=O)C. InChI=1S/C20H25FN2O8/c1-10 (15 (19 (28)30-3)20 (29)31-4)16 (18 (26)27)23-17 (25)14 (22-11 (2)24)9-12-6-5-7-13 (21)8-12/h5-8, 10, 14-16H, 9H2, 1-4H3, (H, 22, 24) (H, 23, 25) (H, 26, 27)/t10-, 14+, 16+/m0/s1. FJUZEZRZKVMAMD-DRZCJDIDSA-N. | |
| Molecular sieves, 1/16'' pellets (Linde 5A) | 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: Molecular sieve. CAS No. 69912-79-4. 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. | |
| Molecular sieves, -14+30 beads (Linde 4A) | Molecular sieves, -14+30 beads (Linde 4A). Group: Molecular sieve. CAS No. 70955-01-0. Product ID: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. Molecular formula: 440.4g/mol. Mole weight: C20H25FN2O8. CC (C (C (=O)OC)C (=O)OC)C (C (=O)O)NC (=O)C (CC1=CC (=CC=C1)F)NC (=O)C. InChI=1S/C20H25FN2O8/c1-10 (15 (19 (28)30-3)20 (29)31-4)16 (18 (26)27)23-17 (25)14 (22-11 (2)24)9-12-6-5-7-13 (21)8-12/h5-8, 10, 14-16H, 9H2, 1-4H3, (H, 22, 24) (H, 23, 25) (H, 26, 27)/t10-, 14+, 16+/m0/s1. FJUZEZRZKVMAMD-DRZCJDIDSA-N. | |
| Molecular sieves, 1/8'' pellets (Linde 13X) | Molecular sieves, 1/8'' pellets (Linde 13X). Group: Molecular sieve. CAS No. 63231-69-6. | |
| Molecular sieves, 1/8'' pellets (Linde 3A) | 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: Molecular sieve. CAS No. 308080-99-1. 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. | |
| Molecular sieves, 1/8'' pellets (Linde 4A) | Molecular sieves, 1/8'' pellets (Linde 4A). Group: Molecular sieve. CAS No. 70955-01-0. Product ID: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. Molecular formula: 440.4g/mol. Mole weight: C20H25FN2O8. CC (C (C (=O)OC)C (=O)OC)C (C (=O)O)NC (=O)C (CC1=CC (=CC=C1)F)NC (=O)C. InChI=1S/C20H25FN2O8/c1-10 (15 (19 (28)30-3)20 (29)31-4)16 (18 (26)27)23-17 (25)14 (22-11 (2)24)9-12-6-5-7-13 (21)8-12/h5-8, 10, 14-16H, 9H2, 1-4H3, (H, 22, 24) (H, 23, 25) (H, 26, 27)/t10-, 14+, 16+/m0/s1. FJUZEZRZKVMAMD-DRZCJDIDSA-N. | |
| Molecular sieves, 1/8'' pellets (Linde 5A) | 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: Molecular sieve. CAS No. 69912-79-4. 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. | |
| Molecular sieves, -4+8 beads (Linde 4A) | Molecular sieves, -4+8 beads (Linde 4A). Group: Molecular sieve. CAS No. 70955-01-0. Product ID: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid. Molecular formula: 440.4g/mol. Mole weight: C20H25FN2O8. CC (C (C (=O)OC)C (=O)OC)C (C (=O)O)NC (=O)C (CC1=CC (=CC=C1)F)NC (=O)C. InChI=1S/C20H25FN2O8/c1-10 (15 (19 (28)30-3)20 (29)31-4)16 (18 (26)27)23-17 (25)14 (22-11 (2)24)9-12-6-5-7-13 (21)8-12/h5-8, 10, 14-16H, 9H2, 1-4H3, (H, 22, 24) (H, 23, 25) (H, 26, 27)/t10-, 14+, 16+/m0/s1. FJUZEZRZKVMAMD-DRZCJDIDSA-N. | |
| Molecular sieves, -600 mesh powder (Linde 13X) | Molecular sieves, -600 mesh powder (Linde 13X). Group: Molecular sieve. CAS No. 63231-69-6. | |
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