Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| MOF&4,5-Difluorophthalic acid | MOF&4,5-Difluorophthalic acid. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 10 mg. Product ID: 4,5-difluorophthalic acid. Molecular formula: 202.11g/mol. Mole weight: C8H4F2O4. InChI=1S/C8H4F2O4/c9-5-1-3 (7 (11)12)4 (8 (13)14)2-6 (5)10/h1-2H, (H, 11, 12) (H, 13, 14). FFSBOABNRUJQFW-UHFFFAOYSA-N. |  |
| MOF&4,7-Dibromobenzo[c][1,2,5]oxadiazole | MOF&4,7-Dibromobenzo[c][1,2,5]oxadiazole. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 10 mg. Product ID: 4,7-dibromo-2,1,3-benzoxadiazole. Molecular formula: 277.90g/mol. Mole weight: C6H2Br2N2O. InChI=1S/C6H2Br2N2O/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. ZUGAIWASFADONS-UHFFFAOYSA-N. | |
| MOF&4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone | MOF&4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 10 mg. Product ID: 2, 9-dibromo-6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 425.97g/mol. Mole weight: C14H2Br2O6. InChI=1S/C14H2Br2O6/c15-5-1-3-7-8-4 (12 (18)22-13 (19)9 (5)8)2-6 (16)10 (7)14 (20)21-11 (3)17/h1-2H. FEDCHNPLDKDTNS-UHFFFAOYSA-N. | |
| MOF&4'-Chloro-2,2':6',2''-terpyridine | MOF&4'-Chloro-2,2':6',2''-terpyridine. Group: Organic-linker blocks- other linker blocks. Product ID: 4-chloro-2,6-dipyridin-2-ylpyridine. Molecular formula: 267.71g/mol. Mole weight: C15H10ClN3. InChI=1S/C15H10ClN3/c16-11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H. AHEMFMCEBIJRMU-UHFFFAOYSA-N. | |
| MOF&4-Pyridinecarboxaldehyde,2-(4-pyridinylmethylene)hydrazone | MOF&4-Pyridinecarboxaldehyde,2-(4-pyridinylmethylene)hydrazone. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Customizable mof linkers. Pack Sizes: 10 mg. | |
| MOF&5,5-Divinyl-2,2-bipyridine | MOF&5,5-Divinyl-2,2-bipyridine. Group: Organic-linker blocks-bipyridine blocks. | |
| MOF&5,6-Diamino-1,10-phenanthroline | MOF&5,6-Diamino-1,10-phenanthroline. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 20 mg. Product ID: 1,10-phenanthroline-5,6-diamine. Molecular formula: 210.23g/mol. Mole weight: C12H10N4. InChI=1S / C12H10N4 / c13-9-7-3-1-5-15-11 (7) 12-8 (10 (9) 14) 4-2-6-16-12 / h1-6H, 13-14H2. MNXMBMNXSPNINS-UHFFFAOYSA-N. | |
| MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid | MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Group: Organic-linker blocks- isophthalate. Pack Sizes: 10 ml. Product ID: 5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Molecular formula: 234.13g/mol. Mole weight: C9H5F3O4. InChI=1S/C9H5F3O4/c10-9 (11, 12)6-2-4 (7 (13)14)1-5 (3-6)8 (15)16/h1-3H, (H, 13, 14) (H, 15, 16). MFRAUNNXQCRKQI-UHFFFAOYSA-N. | |
| MOF&(6-Cyanopyridin-3-yl)boronic acid | MOF&(6-Cyanopyridin-3-yl)boronic acid. Group: Organic-linker blocks- other linker blocks. Product ID: (6-cyanopyridin-3-yl)boronic acid. Molecular formula: 147.93g/mol. Mole weight: C6H5BN2O2. InChI=1S/C6H5BN2O2/c8-3-6-2-1-5 (4-9-6)7 (10)11/h1-2, 4, 10-11H. JRWBBVDYZMMZOH-UHFFFAOYSA-N. | |
| MOF&6-Methoxy-2-pyrazinecarboxylic acid | MOF&6-Methoxy-2-pyrazinecarboxylic acid. Group: Organic-linker blocks- other linker blocks. Product ID: 6-methoxypyrazine-2-carboxylic acid. Molecular formula: 154.12g/mol. Mole weight: C6H6N2O3. InChI=1S/C6H6N2O3/c1-11-5-3-7-2-4 (8-5)6 (9)10/h2-3H, 1H3, (H, 9, 10). RWGSCFHUIFPLEI-UHFFFAOYSA-N. | |
| MOF-74 | Alfa Chemistry produces MOF-74 as part of a comprehensive catalog of 2D materials products. We can guide customers through material characterization and selection. Powder and other forms are available upon request. Request a quote to receive pricing information based on your specifications. Uses: 1) gas storage materials (carbon dioxide, methane) and adsorption materials 2) mof-74 is decomposed in aqueous solution and can be used as a drug carrier for drug adsorption and sustained release. Group: Metal organic framework compound mofs. Molecular formula: 358.893 g/mol. Mole weight: C8H4O8Zn2. 99.9995% or higher. | |
| MOF&Al-Fum | MOF&Al-Fum. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2)lewis acid catalyst. Group: Mil-53 types of mofs. Alternative Names: MIL-53(Al)-FA; A520. | |
| MOF&Aluminum hydroxide isophthalate MOF (CAU-10, Isophthalate:Al=0.9-1.0) | MOF&Aluminum hydroxide isophthalate MOF (CAU-10, Isophthalate:Al=0.9-1.0). Group: Al-mofs. Molecular formula: 209.11g/mol. Mole weight: C8H6AlO5. InChI=1S/C8H6O4. Al. H2O/c9-7(10)5-2-1-3-6(4-5)8(11)12; ; /h1-4H, (H, 9, 10)(H, 11, 12); ; 1H2/q; +2; /p-2. FBRPJNGOMAZGBZ-UHFFFAOYSA-L. | |
| MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. Group: Organic-linker blocks-tetra-substituted tpe. | |
| MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. Group: Organic-linker blocks- other linker blocks. | |
| MOF&Benzoic acid, pentaiodo- | MOF&Benzoic acid, pentaiodo-. Group: Organic-linker blocks- other linker blocks. | |
| MOF&Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) (CuI)4(DABCO)2 | MOF&Bis(1, 4-diazabicyclo[2. 2. 2]octane)tetra(copper(I) iodide) (CuI)4(DABCO)2. Group: Cu-mofs. | |
| MOF&Bis (N, N'-dimethylpiperazine)tetra[copper (I) iodide] | MOF&Bis (N, N'-dimethylpiperazine)tetra[copper (I) iodide]. Group: Cu-mofs. Product ID: 1,4-dimethylpiperazine; iodocopper. Molecular formula: 990.2g/mol. Mole weight: C12H28Cu4I4N4. InChI=1S/2C6H14N2. 4Cu. 4HI/c2*1-7-3-5-8(2)6-4-7; ; ; ; ; ; ; ; /h2*3-6H2, 1-2H3; ; ; ; ; 4*1H/q; ; 4*+1; ; ; ; /p-4. CRSWMJMJMMUXLX-UHFFFAOYSA-J. | |
| MOF&COF-42 | MOF&COF-42. Uses: 1) for gas and pollutant adsorption 2) good pores can be used to load other catalysts. Group: Cof materials. | |
| MOF&COF-LZU-1 | MOF&COF-LZU-1. Uses: 1) dry and sealed under normal temperature or low temperature conditions. Group: Cof materials. | |
| MOF&Di(1H-pyrrol-2-yl)methane | MOF&Di(1H-pyrrol-2-yl)methane. Group: Organic-linker blocks- other linker blocks. Product ID: 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole. Molecular formula: 146.19g/mol. Mole weight: C9H10N2. InChI=1S/C9H10N2/c1-3-8 (10-5-1)7-9-4-2-6-11-9/h1-6, 10-11H, 7H2. PBTPREHATAFBEN-UHFFFAOYSA-N. | |
| MOF&Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate | MOF&Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate. Group: Organic-linker blocks-bipyridine blocks. Product ID: ethyl 2-(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 300.31g/mol. Mole weight: C16H16N2O4. InChI=1S/C16H16N2O4/c1-3-21-15 (19)11-5-7-17-13 (9-11)14-10-12 (6-8-18-14)16 (20)22-4-2/h5-10H, 3-4H2, 1-2H3. CTXJVXIVHPUFIP-UHFFFAOYSA-N. | |
| MOF&Dipyrido[3,2-a:2',3'-c]phenazine | MOF&Dipyrido[3,2-a:2',3'-c]phenazine. Group: Organic-linker blocks- other linker blocks. Product ID: quinoxalino[2,3-f][1,10]phenanthroline. Molecular formula: 282.3g/mol. Mole weight: C18H10N4. InChI=1S/C18H10N4/c1-2-8-14-13 (7-1)21-17-11-5-3-9-19-15 (11)16-12 (18 (17)22-14)6-4-10-20-16/h1-10H. BVQAWSJMUYMNQN-UHFFFAOYSA-N. | |
| MOF&(E)-1,2-bis(4-(1H-tetrazol-5-yl)phenyl)diazene | MOF&(E)-1,2-bis(4-(1H-tetrazol-5-yl)phenyl)diazene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Pack Sizes: 10mL. | |
| MOF&Ethanedione, di-4-pyridinyl- | MOF&Ethanedione, di-4-pyridinyl-. Group: Customizable mof linkers. | |
| MOF& HCOF-1 | MOF& HCOF-1. Uses: 1) for gas and pollutant adsorption 2) good pores can be used to load other catalysts. Group: Cof materials. | |
| MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)] | MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)]. Group: Fe-mofs. | |
| MOF&Iron(III) 1,3,5-benzenetricarboxylate hydrate, porous (F-free MIL-100(Fe), KRICT F100) [Iron trimesate] | MOF&Iron(III) 1,3,5-benzenetricarboxylate hydrate, porous (F-free MIL-100(Fe), KRICT F100) [Iron trimesate]. Group: Mof&mil-101. Product ID: benzene-1,3,5-tricarboxylate; iron(3+); hydrate. Molecular formula: 280.98g/mol. InChI=1S/C9H6O6. Fe. H2O/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15; ; /h1-3H, (H, 10, 11) (H, 12, 13) (H, 14, 15); ; 1H2/q; +3; /p-3. IYWIGQARCBIOTP-UHFFFAOYSA-K. | |
| MOF&MIL-100(Cr) | MOF&MIL-100(Cr). Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) aperture size proper for drug carrier. Group: Mof&mil-101. Alternative Names: NA. | |
| MOF&MIL-101(Cr)-SO3H | MOF&MIL-101(Cr)-SO3H. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption. Group: Mil-101 types of mofs. Alternative Names: NA. | |
| MOF&MIL-101(Fe) | MOF&MIL-101(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Mil-101 types of mofs. Alternative Names: NA. | |
| MOF&MIL-125(Ti)-NH | MOF&MIL-125(Ti)-NH. Uses: 1) gas and pollute adsorption 2) nh2-mil-125(ti) is of good photocatalytical activity to degrade co2 and organic pollutes. Group: Ti-mofs. Alternative Names: NA. | |
| MOF&MIL-53(Cr) | MOF&MIL-53(Cr). Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) lewis acid catalyst. Group: Mil-53 types of mofs. Alternative Names: NA. | |
| MOF&MIL-53(Fe) | MOF&MIL-53(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) lewis acid catalyst. Group: Mil-53 types of mofs. Alternative Names: NA. | |
| MOF&MIL-88B(Fe) | MOF&MIL-88B(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Fe-mofs. Alternative Names: NA. | |
| MOF&MOF-808 | MOF&MOF-808. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption. Group: Zr-mofs. Alternative Names: NA. | |
| MOF&NH2-MIL-101(Fe) | MOF&NH2-MIL-101(Fe). Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Fe-mofs. Alternative Names: NA. | |
| MOF&Pyrene,1,2,3,6,7,8-hexahydro- | MOF&Pyrene,1,2,3,6,7,8-hexahydro-. Group: Organic-linker blocks- other linker blocks. Product ID: 1,2,3,6,7,8-hexahydropyrene. Molecular formula: 208.30g/mol. Mole weight: C16H16. InChI=1S / C16H16 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h7-10H, 1-6H2. MBAIEZXRGAOPKH-UHFFFAOYSA-N. | |
| MOF&Pyridine-2,4,5-triamine | MOF&Pyridine-2,4,5-triamine. Group: Organic-linker blocks- other linker blocks. Product ID: pyridine-2,4,5-triamine. Molecular formula: 124.14g/mol. Mole weight: C5H8N4. InChI=1S/C5H8N4/c6-3-1-5 (8)9-2-4 (3)7/h1-2H, 7H2, (H4, 6, 8, 9). CZIIDUIQNLSXOJ-UHFFFAOYSA-N. | |
| MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid | MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Pack Sizes: 10mL. | |
| MOF&TpPa-1 | MOF&TpPa-1. Uses: 1) for gas and pollutant adsorption 2) rigid pores to load other catalysts. Group: Cof materials. | |
| MOF&Trimethyl [2, 2':6', 2''-terpyridine]-4, 4', 4''-tricarboxylate | MOF&Trimethyl [2, 2':6', 2''-terpyridine]-4, 4', 4''-tricarboxylate. Group: Organic-linker blocks-bipyridine blocks. Product ID: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. Molecular formula: 407.4g/mol. Mole weight: C21H17N3O6. InChI=1S/C21H17N3O6/c1-28-19 (25)12-4-6-22-15 (8-12)17-10-14 (21 (27)30-3)11-18 (24-17)16-9-13 (5-7-23-16)20 (26)29-2/h4-11H, 1-3H3. YDXTYOYBYASPDS-UHFFFAOYSA-N. | |
| MOF&UIO-66-COOH | MOF&UIO-66-COOH. Group: Zr-mofs. | |
| MOF&UIO-66-SO3H | MOF&UIO-66-SO3H. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) sulfo-group could be used as acidic catalyst and cation membrane. Group: Zr-mofs. Alternative Names: NA. | |
| MOF&ZIF-90 | MOF&ZIF-90. Uses: 1) gas and pollutant adsorption 2) good drug carrier, which could be decomposed in stomach and release the drug content. Group: Zn-mofs. Alternative Names: NA. | |
| MOF&Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ -[[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylato(2-)-κ O4:κ O'4]]hexa- | MOF&Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ -[[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylato(2-)-κ O4:κ O'4]]hexa-. Uses: 1) with ultrahigh surface area, potential material for gas (such as carbon dioxide) and pollutant adsorption 2) uio-68 has very rigid framework, which is good carrier of catalyst. Group: Zr-mofs. Alternative Names: NA. | |
| Molecular sieves | Molecular sieves. Group: Molecular sieve. Alternative Names: CALCIUM ALUMINOSILICATE; POTASSIUM ALUMINOSILICATE; MOLECULAR SIEVES TYPE 5A; MOLECULAR SIEVE TYPE 3A; MOLECULAR SIEVE TYPE 4A; MOLECULAR SIEVE TYPE 5A; MOLECULAR SIEVE TYPE AW-300; MOLECULAR SIEVE. CAS No. 1327-44-2. Molecular formula: 162.143. Mole weight: AlKO4S. | |
| Molten salt etching fluorine-free Nb2CTx MXene | Molten salt etching fluorine-free Nb2CTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12011-99-3. 0.99. | |
| Molten salt etching fluorine-free Ti3C2Tx MXene | Molten salt etching fluorine-free Ti3C2Tx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.999. | |
| Molten salt etching fluorine-free V2CTx MXene | Molten salt etching fluorine-free V2CTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 99 wt%. | |
| Molybdenum disulfide quantum dots | Molybdenum disulfide quantum dots. Group: Molybdenum disulfide quantum dots. | |
| Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 93184-10-2. Molecular formula: 1127.03. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >98.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. CAS No. 84216-71-7. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. >97.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin. Group: Macrocycles. CAS No. 97227-32-2. Molecular formula: 1451.31. Mole weight: C55< / sub>H86< / sub>O42< / sub>S. >96.0%(LC). | |
| Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin. Group: Macrocycles. CAS No. 32860-56-3. Molecular formula: 1127.04. Mole weight: C43< / sub>H66< / sub>O32< / sub>S. >85.0%(LC). | |
| Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin. Group: Macrocycles. Alternative Names: Mono-6-O-(p-toluenesulfonyl)-beta-cyclodextrin; Mono-6-O-Tosyl-beta-Cyclodextrin; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); mono-(6-p-toluenesulfonyl)-β -cyclodextrin; 6A-(4-methylbenzenesulfonate)- -Cyclodextrin; Mono-6-O-(p-toluenesulfonyl)-&beta. CAS No. 67217-55-4. Molecular formula: 1289.17. Mole weight: C49< / sub>H76< / sub>O37< / sub>S. | |
| Monoatomic Pt doped Ti2CTx MXene | The defects of highly dispersed monoatomic Pt in Ti2C. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.99. | |
| Monoatomic Pt doped Ti3C2Tx MXene | The defects of highly dispersed monoatomic Pt in Ti3C2. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.99. | |
| Monoisopropyl fumarate | Liquid. Group: Polymers. CAS No. 7529-87-5. Product ID: (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid. Molecular formula: 158.15g/mol. Mole weight: C7H10O4. CC(C)OC(=O)C=CC(=O)O. InChI=1S/C7H10O4/c1-5 (2)11-7 (10)4-3-6 (8)9/h3-5H, 1-2H3, (H, 8, 9)/b4-3+. FWUIHQFQLSWYED-ONEGZZNKSA-N. | |
| Monolayer Mo2C dispersion | Monolayer Mo2C dispersion. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. >95%. | |
| Monolayer Mo2C powder | Monolayer Mo2C powder. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. >95%. | |
| Monolayer Mo2Ti2C3 dispersion | Monolayer Mo2Ti2C3 dispersion. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. >90%. | |
| Monolayer monoatomic Pt doped Ti3C2 MXene solution | The defects of highly dispersed monoatomic Pt in Ti3C2. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.99. | |
| Monolayer Nb4C3 dispersion | Monolayer Nb4C3 dispersion. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. CAS No. 12316-56-2. >95%. | |
| Monolayer Ta4C3 dispersion | Monolayer Ta4C3 dispersion. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. >95%. | |
| Monolayer Ta4C3 powder | Monolayer Ta4C3 powder. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. >95%. | |
| Monolayer Ti2C dispersion | Monolayer Ti2C dispersion. Uses: Mxenes and mxenes-based nanocomposites have been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. CAS No. 12316-56-2. >95 wt%. | |
| Monolayer Ti2C powder | Monolayer Ti2C powder. Uses: Mxenes and mxenes-based nanocomposites have been widely used in nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. CAS No. 12316-56-2. >95 wt%/70-80 wt%. | |
| Monolayer Ti2N dispersion | Monolayer Ti2N dispersion. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. >95%. | |
| Monolayer Ti2V0.9Cr0.1C2Tx MXene | An organ-shaped material, etched from hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
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