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| Product | Description | |
|---|---|---|
| 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 |
| Mofegiline HCl | The hydrochloride salt form of Mofegiline which is an irreversible inhibitor of MAO-B and was studied about its potential effect against Parkinson's disease and Alzheimer's disease. IC50: 3.6 nM. Uses: The hydrochloride salt form of mofegiline which is an irreversible inhibitor of mao-b and was studied about its potential effect against parkinson's disease and alzheimer's disease. Synonyms: Mofegiline hydrochloride;Mofegiline HCl. Grades: ≥ 95.0%. CAS No. 120635-25-8. Molecular formula: C11H13F2N.HCl. Mole weight: 233.69. |  |
| MOF&Ethanedione, di-4-pyridinyl- | MOF&Ethanedione, di-4-pyridinyl-. Group: Customizable mof linkers. | |
| Mofezolac | Mofezolac is a cyclooxygenase-1 selective inhibitor. Uses: Cyclooxygenase inhibitors. Synonyms: Disopain; N-22; N 22; N22. CAS No. 78967-07-4. Molecular formula: C19H17NO5. Mole weight: 339.345. | |
| 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. | |
| MOG (35-55) | MOG (35-55). Group: Biochemicals. Grades: Purified. CAS No. 149635-73-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| MOG (35-55) | (MOG) 35-55 is a minor component of CNS myelin. Produces a relapsing-remitting neurological disease with extensive plaque-like demyelination. Synonyms: MOG35-55. Grades: >98%. CAS No. 149635-73-4. Molecular formula: C118H177N35O29S. Mole weight: 2581.95. | |
| MOG (35-55), human | MOG (35-55), human is a component of CNS myelin. MOG (35-55), human is different from mMOG (35-55) by a proline for serine substitution at position 42. MOG (35-55), human is also immunogenic via bind to H-2b class II MHC and recognized by T cells, but not encephalitogenic, and is only partially cross-reactive with mMOG35 - 55. MOG (35-55), human induces minimal clinical signs of EAE relative to the rodent peptide [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 163158-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2459. | |
| Mogamulizumab | Mogamulizumab (KW-0761) is a recombinant anti-CCR4 monoclonal antibody (MAb). Mogamulizumab can eliminate tumor cells by antibody-dependent cellular cytotoxicity (ADCC). Mogamulizumab can be used in the research of cancers, adult T-cell leukemia/lymphoma (ATLL), cutaneous T-cell lymphoma (CTCL) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KW-0761. CAS No. 1159266-37-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99253. | |
| Mogroside IIA2 | Mogroside IIA2 is extracted from the fruits of Siraitia grosvenorii Swingle. Synonyms: Mogroside II-A2; MOGROSIDE IIA2; 88901-45-5; (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R)-6-[[(3S,9R,11R,13R,14S)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; MogrosideIIA2; CHEBI:145192. Grades: >98%. CAS No. 88901-45-5. Molecular formula: C42H72O14. Mole weight: 801.01. | |
| Mogroside II A2 | Mogroside II A2. Group: Biochemicals. Grades: Plant Grade. CAS No. 88901-45-5. Pack Sizes: 5mg. Molecular Formula: C42H72O14, Molecular Weight: 801.01. US Biological Life Sciences. | Worldwide |
| Mogroside III | Mogroside III. Group: Biochemicals. Grades: Plant Grade. CAS No. 130567-83-8. Pack Sizes: 10mg. Molecular Formula: C48H82O19, Molecular Weight: 963.15. US Biological Life Sciences. | Worldwide |
| Mogroside III | Mogroside III is extracted from the fruits of Siraitia grosvenorii Swingle. Synonyms: (3beta,9beta,10alpha,11alpha,24R)-3-(beta-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 130567-83-8. Molecular formula: C48H82O19. Mole weight: 963.15. | |
| Mogroside IIIA1 | Mogroside IIIA1 is extracted from the fruits of Siraitia grosvenorii Swingle. Synonyms: Mogroside III A1; Mogroside IIIa; 188901-42-2; Mogroside III-A18174AH. Grades: >98%. CAS No. 88901-42-2. Molecular formula: C48H82O19. Mole weight: 963.15. | |
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