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| Product | Description | |
|---|---|---|
| MOF&2-Hydroxymethyl-2imidazol-1-yl-propane -1,3-diol | MOF&2-Hydroxymethyl-2imidazol-1-yl-propane -1,3-diol. Group: Organic-linker blocks- other linker blocks. |  |
| MOF&2-Methylimidazole zinc salt, ZIF 8 | MOF&2-Methylimidazole zinc salt, ZIF 8. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) good drug carrier, which is able to decompose in stomach and release the drug content. Group: Zn-mofs. Alternative Names: 2-Methylimidazole zinc salt. | |
| MOF&3,3',5,5'-Tetrabromo-1,1'-biphenyl | MOF&3,3',5,5'-Tetrabromo-1,1'-biphenyl. Group: Organic-linker blocks- other linker blocks. Product ID: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. Molecular formula: 469.79g/mol. Mole weight: C12H6Br4. InChI=1S/C12H6Br4/c13-9-1-7 (2-10 (14)5-9)8-3-11 (15)6-12 (16)4-8/h1-6H. FXJXZYWFJAXIJX-UHFFFAOYSA-N. | |
| MOF&3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl | MOF&3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl. Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-triphenylbenzene. Pack Sizes: 100 ml. | |
| MOF&3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl | MOF&3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl. Group: Organic-linker blocks- other linker blocks. | |
| MOF&(3,5-Bis(methoxycarbonyl)phenyl)boronic acid | MOF&(3,5-Bis(methoxycarbonyl)phenyl)boronic acid. Group: Organic-linker blocks- isophthalate. Pack Sizes: 10mL. Product ID: [3,5-bis(methoxycarbonyl)phenyl]boronic acid. Molecular formula: 238.00g/mol. Mole weight: C10H11BO6. InChI=1S/C10H11BO6/c1-16-9 (12)6-3-7 (10 (13)17-2)5-8 (4-6)11 (14)15/h3-5, 14-15H, 1-2H3. WEJWFDLAZSVCJK-UHFFFAOYSA-N. | |
| MOF&3, 5-Bis (methoxycarbonyl) phenylboronicacidpinacolester | MOF&3, 5-Bis (methoxycarbonyl) phenylboronicacidpinacolester. Group: Organic-linker blocks- isophthalate. Pack Sizes: 100 ml. | |
| MOF&3,6,9-tris(4-carboxyphenyl)carbazole | MOF&3,6,9-tris(4-carboxyphenyl)carbazole. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) good drug carrier, which is able to decompose in stomach and release the drug content. Group: Customizable mof linkers. Alternative Names: 2-Methylimidazole zinc salt. | |
| MOF&3,6-Dibromobenzene-1,2-diamine | MOF&3,6-Dibromobenzene-1,2-diamine. Uses: Composite materials, coatings, construction of optoelectronic devices, etc. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 50 mg. Product ID: 3,6-dibromobenzene-1,2-diamine. Molecular formula: 265.93g/mol. Mole weight: C6H6Br2N2. InChI=1S/C6H6Br2N2/c7-3-1-2-4 (8)6 (10)5 (3)9/h1-2H, 9-10H2. VPMJBJSLTPBZLR-UHFFFAOYSA-N. | |
| MOF&3,9-Perylenedicarboxylicacid | MOF&3,9-Perylenedicarboxylicacid. Uses: Composite materials, coatings, construction of optoelectronic devices, etc. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Pack Sizes: 100 mg. Product ID: perylene-3,9-dicarboxylic acid. Molecular formula: 340.3g/mol. Mole weight: C22H12O4. InChI=1S/C22H12O4/c23-21 (24)17-9-8-16-12-4-2-6-14-18 (22 (25)26)10-7-15 (20 (12)14)11-3-1-5-13 (17)19 (11)16/h1-10H, (H, 23, 24) (H, 25, 26). SDPOODQJUWAHOW-UHFFFAOYSA-N. | |
| MOF&3-Aminophthalonitrile | MOF&3-Aminophthalonitrile. Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 50 ml. Product ID: 3-aminobenzene-1,2-dicarbonitrile. Molecular formula: 143.15g/mol. Mole weight: C8H5N3. InChI=1S/C8H5N3/c9-4-6-2-1-3-8 (11)7 (6)5-10/h1-3H, 11H2. IHCNWWQQHZNTSG-UHFFFAOYSA-N. | |
| MOF&3-Formyl-4-hydroxybenzoic acid | MOF&3-Formyl-4-hydroxybenzoic acid. Uses: Na. Group: Organic-linker blocks- other linker blocks. Pack Sizes: 100 mg. Product ID: 3-formyl-4-hydroxybenzoic acid. Molecular formula: 166.13g/mol. Mole weight: C8H6O4. InChI=1S/C8H6O4/c9-4-6-3-5 (8 (11)12)1-2-7 (6)10/h1-4, 10H, (H, 11, 12). NXZBZWZORYEIJL-UHFFFAOYSA-N. | |
| MOF&4-(10,15,20-Triphenylporphyrin-5-yl)phenylamine | MOF&4-(10,15,20-Triphenylporphyrin-5-yl)phenylamine. Uses: In the mode of continuously changing the excitation wavelength, the carbon spots exhibit strong excitation wavelength dependence, and the emission peaks cover a wide range from blue to red. this is why the overall luminescence of the sample is white. white carbon dots have high potential application value in (led) and other fields. Group: Porphyrin-a3b1-porphyrin. Pack Sizes: 50 mg. | |
| MOF&(4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine HCL | MOF&(4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine HCL. Group: Organic-linker blocks- other linker blocks. Product ID: [4-(1,2,4,5-tetrazin-3-yl)phenyl]methanamine. Molecular formula: 187.20g/mol. Mole weight: C9H9N5. InChI=1S/C9H9N5/c10-5-7-1-3-8 (4-2-7)9-13-11-6-12-14-9/h1-4, 6H, 5, 10H2. JGCOJRPYFRRONJ-UHFFFAOYSA-N. | |
| MOF&4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | MOF&4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic 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: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Pack Sizes: 16 mg. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.4g/mol. Mole weight: C22H15N3O2. InChI=1S/C22H15N3O2/c26-22 (27)16-9-7-15 (8-10-16)17-13-20 (18-5-1-3-11-23-18)25-21 (14-17)19-6-2-4-12-24-19/h1-14H, (H, 26, 27). RPRRPKJKACRJDD-UHFFFAOYSA-N. | |
| MOF&4-(2-(4-Bromophenyl)-1,2-diphenylvinyl)phenol | MOF&4-(2-(4-Bromophenyl)-1,2-diphenylvinyl)phenol. Uses: Na. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 50 ml. Product ID: 4-[2-(4-bromophenyl)-1,2-diphenylethenyl]phenol. Molecular formula: 427.3g/mol. Mole weight: C26H19BrO. InChI=1S/C26H19BrO/c27-23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (28)18-14-22/h1-18, 28H. LSJFZGWVQMEGTG-UHFFFAOYSA-N. | |
| MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol | MOF&4,4'-(2,2-bis(4-bromophenyl)ethene-1,1-diyl)diphenol. Group: Organic-linker blocks-bi-substituted tpe. Pack Sizes: 100 mg. Product ID: 4-[2,2-bis(4-bromophenyl)-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 522.2g/mol. Mole weight: C26H18Br2O2. InChI=1S/C26H18Br2O2/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 29-30H. WJPXEBNQQXFFKV-UHFFFAOYSA-N. | |
| MOF&4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | MOF&4,4'-(2,2-Diphenylethenylidene)bis[benzoic 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-bi-substituted tpe. Pack Sizes: 10 mg. | |
| MOF&4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoicacid | MOF&4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoicacid. 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: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 61414-16-2. Pack Sizes: 20 mg. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)). Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 100mg. Product ID: 3-[4-[1, 2, 2-tris[4- (3-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.9g/mol. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-5-1-9-49 (29-37)41-13-21-45 (22-14-41)53 (46-23-15-42 (16-24-46)50-10-2-6-38 (30-50)34-56)54 (47-25-17-43 (18-26-47)51-11-3-7-39 (31-51)35-57)48-27-19-44 (20-28-48)52-12-4-8-40 (32-52)36-58/h1-36H. ZLHNVCCXUOKDOB-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 50mg. Product ID: 4-[4-[1, 2, 2-tris[4- (4-aminophenyl) phenyl]ethenyl]phenyl]aniline. Molecular formula: 696.9g/mol. Mole weight: C50H40N4. InChI=1S/C50H40N4/c51-45-25-17-37 (18-26-45)33-1-9-41 (10-2-33)49 (42-11-3-34 (4-12-42)38-19-27-46 (52)28-20-38)50 (43-13-5-35 (6-14-43)39-21-29-47 (53)30-22-39)44-15-7-36 (8-16-44)40-23-31-48 (54)32-24-40/h1-32H, 51-54H2. OQHFHGCJRSWUPI-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine). Group: Organic-linker blocks-tetra-substituted tpe. Product ID: N, N-diphenyl-4-[4-[1, 2, 2-tris[4-[4- (N-phenylanilino) phenyl]phenyl]ethenyl]phenyl]aniline. Molecular formula: 1305.6g/mol. Mole weight: C98H72N4. InChI=1S/C98H72N4/c1-9-25-85 (26-10-1) 99 (86-27-11-2-12-28-86) 93-65-57-77 (58-66-93) 73-41-49-81 (50-42-73) 97 (82-51-43-74 (44-52-82) 78-59-67-94 (68-60-78) 100 (87-29-13-3-14-30-87) 88-31-15-4-16-32-88) 98 (83-53-45-75 (46-54-83) 79-61-69-95 (70-62-79) 101 (89-33-17-5-18-34-89) 90-35-19-6-20-36-90) 84-55-47-76 (48-56-84) 80-63-71-96 (72-64-80) 102 (91-37-21-7-22-38-91) 92-39-23-8-24-40-92/h1-72H. VEBOVVTUHBQNPW-UHFFFAOYSA-N. | |
| MOF&4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | MOF&4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. 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: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Pack Sizes: 10 mg. | |
| MOF&[4, 4'- Bipyridine] - 2, 2', 6, 6'- tetracarboxylic acid | MOF&[4, 4'- Bipyridine] - 2, 2', 6, 6'- tetracarboxylic acid. Uses: Na. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Pack Sizes: 100 mg. | |
| MOF&4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | MOF&4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. 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: 20mg. Product ID: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. Molecular formula: 478.7g/mol. Mole weight: C24H38O6Si2. InChI=1S/C24H38O6Si2/c1-7-25-31 (26-8-2, 27-9-3)23-17-13-21 (14-18-23)22-15-19-24 (20-16-22)32 (28-10-4, 29-11-5)30-12-6/h13-20H, 7-12H2, 1-6H3. KENDGHJJHKCUNB-UHFFFAOYSA-N. | |
| MOF&4,4'-Dibromo-2,2'-bipyridine | MOF&4,4'-Dibromo-2,2'-bipyridine. Group: Organic-linker blocks- other linker blocks. Product ID: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. Molecular formula: 313.98g/mol. Mole weight: C10H6Br2N2. InChI=1S/C10H6Br2N2/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H. KIIHBDSNVJRWFY-UHFFFAOYSA-N. | |
| MOF&4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl | MOF&4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl. 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-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. Molecular formula: 563.79g/mol. Mole weight: C12H6Br2I2. InChI=1S/C12H6Br2I2/c13-7-1-3-9 (11 (15)5-7)10-4-2-8 (14)6-12 (10)16/h1-6H. JPXBIAWPJOGFCF-UHFFFAOYSA-N. | |
| MOF&4,4'-Dihydroxyazobenzene | MOF&4,4'-Dihydroxyazobenzene. 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: 4-[(4-hydroxyphenyl)diazenyl]phenol. Molecular formula: 214.22g/mol. Mole weight: C12H10N2O2. InChI=1S/C12H10N2O2/c15-11-5-1-9 (2-6-11)13-14-10-3-7-12 (16)8-4-10/h1-8, 15-16H. WKODVHZBYIBMOC-UHFFFAOYSA-N. | |
| MOF&4-(4H-1,2,4-Triazol-4-yl)benzoic acid | MOF&4-(4H-1,2,4-Triazol-4-yl)benzoic acid. Uses: Na. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Pack Sizes: 100 ml. Product ID: 4-(1,2,4-triazol-4-yl)benzoic acid. Molecular formula: 189.17g/mol. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-1-3-8 (4-2-7)12-5-10-11-6-12/h1-6H, (H, 13, 14). QCNDLFQKKMPZKH-UHFFFAOYSA-N. | |
| MOF&4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine | MOF&4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine. Group: Organic-linker blocks- other linker blocks. Product ID: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine. Molecular formula: 339.4g/mol. Mole weight: C22H17N3O. InChI=1S/C22H17N3O/c1-26-18-10-8-16 (9-11-18)17-14-21 (19-6-2-4-12-23-19)25-22 (15-17)20-7-3-5-13-24-20/h2-15H, 1H3. QAEWAYWLMREGRA-UHFFFAOYSA-N. | |
| 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. | |
| Mofebutazone | Mofebutazone, a monophenyl analogue of Phenylbutazone (DPB), is an anti-inflammatory compound. Mofebutazone can be used for research of asthma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2210-63-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W009640. |  |
| Mofebutazone | Mofebutazone is an anti-inflammatory drug used on the gastrointestinal and renal tissues. Group: Biochemicals. Alternative Names: 4-Butyl-1-phenyl-3,5-pyrazolidinedione; 1-Phenyl-4-butylpyrazolidin-3,5-dione; 1-Phenyl-4-n-butyl-3,5-dioxopyrazolidine; 2-Phenyl-3,5-dihydroxy-4-butylpyrazolidine; 4-Butyl-1-phenyl-3,5-dioxopyrazolidine; 4-Butyl-1-phenyl-3,5-pyrazolidinedione; 4-Butyl-3, 5-dioxo-1-phenyltetra hydropyrazole; Arcobutine; Arcomonol Tablets; Butazone; Mobutazon; Mobutazone; Mobuzon; Mofesal; Monazan; Monazon; Monobutyl; Monofen; Monofenew; Monomil; Monophenylbutazone; Monorheumetten; Monozon; Mophebutazone; Mozol; NSC 73725; Reumatox. Grades: Highly Purified. CAS No. 2210-63-1. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
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