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| Product | Description | |
|---|---|---|
| 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). Molecular formula: C98H72N4. Mole weight: 1305.6g/mol. IUPAC Name: N,N-diphenyl-4-[4-[1,2,2-tris[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline. InChI: 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. |  |
| MOF&4,4',4''-(phenylmethanetriyl)tribenzoicacid | MOF&4,4',4''-(phenylmethanetriyl)tribenzoicacid. | |
| MOF&[4, 4'- Bipyridine] - 2, 2', 6, 6'- tetracarboxylic acid | MOF&[4, 4'- Bipyridine] - 2, 2', 6, 6'- tetracarboxylic acid. | |
| MOF&4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | MOF&4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Molecular formula: C24H38O6Si2. Mole weight: 478.7g/mol. IUPAC Name: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. InChI: 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. | |
| MOF&4,4'-Dibromo-2,2'-bipyridine | MOF&4,4'-Dibromo-2,2'-bipyridine. Molecular formula: C10H6Br2N2. Mole weight: 313.98g/mol. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. InChI: InChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H. | |
| MOF&4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl | MOF&4,4'-Dibromo-2,2'-diiodo-1,1'-biphenyl. Molecular formula: C12H6Br2I2. Mole weight: 563.79g/mol. IUPAC Name: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. InChI: InChI=1S/C12H6Br2I2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H. | |
| MOF&4,4'-Dihydroxyazobenzene | MOF&4,4'-Dihydroxyazobenzene. Molecular formula: C12H10N2O2. Mole weight: 214.22g/mol. IUPAC Name: 4-[(4-hydroxyphenyl)diazenyl]phenol. InChI: 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. | |
| MOF&4-(4H-1,2,4-Triazol-4-yl)benzoic acid | MOF&4-(4H-1,2,4-Triazol-4-yl)benzoic acid. Molecular formula: C9H7N3O2. Mole weight: 189.17g/mol. IUPAC Name: 4-(1,2,4-triazol-4-yl)benzoic acid. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-1-3-8(4-2-7)12-5-10-11-6-12/h1-6H,(H,13,14). | |
| MOF&4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine | MOF&4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridine. Molecular formula: C22H17N3O. Mole weight: 339.4g/mol. IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine. InChI: 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. | |
| MOF&4,5-Difluorophthalic acid | MOF&4,5-Difluorophthalic acid. Molecular formula: C8H4F2O4. Mole weight: 202.11g/mol. IUPAC Name: 4,5-difluorophthalic acid. InChI: 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). | |
| MOF&4,7-Dibromobenzo[c][1,2,5]oxadiazole | MOF&4,7-Dibromobenzo[c][1,2,5]oxadiazole. Molecular formula: C6H2Br2N2O. Mole weight: 277.90g/mol. IUPAC Name: 4,7-dibromo-2,1,3-benzoxadiazole. InChI: InChI=1S/C6H2Br2N2O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. | |
| 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. Molecular formula: C14H2Br2O6. Mole weight: 425.97g/mol. IUPAC Name: 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. InChI: 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. | |
| MOF&4'-Chloro-2,2':6',2''-terpyridine | MOF&4'-Chloro-2,2':6',2''-terpyridine. Molecular formula: C15H10ClN3. Mole weight: 267.71g/mol. IUPAC Name: 4-chloro-2,6-dipyridin-2-ylpyridine. InChI: 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. | |
| MOF&4-Pyridinecarboxaldehyde,2-(4-pyridinylmethylene)hydrazone | MOF&4-Pyridinecarboxaldehyde,2-(4-pyridinylmethylene)hydrazone. | |
| MOF&5,5-Divinyl-2,2-bipyridine | MOF&5,5-Divinyl-2,2-bipyridine. | |
| MOF&5,6-Diamino-1,10-phenanthroline | MOF&5,6-Diamino-1,10-phenanthroline. Molecular formula: C12H10N4. Mole weight: 210.23g/mol. IUPAC Name: 1,10-phenanthroline-5,6-diamine. InChI: 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. | |
| MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid | MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Molecular formula: C9H5F3O4. Mole weight: 234.13g/mol. IUPAC Name: 5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. InChI: 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). | |
| MOF&(6-Cyanopyridin-3-yl)boronic acid | MOF&(6-Cyanopyridin-3-yl)boronic acid. Molecular formula: C6H5BN2O2. Mole weight: 147.93g/mol. IUPAC Name: (6-cyanopyridin-3-yl)boronic acid. InChI: InChI=1S/C6H5BN2O2/c8-3-6-2-1-5(4-9-6)7(10)11/h1-2,4,10-11H. | |
| MOF&6-Methoxy-2-pyrazinecarboxylic acid | MOF&6-Methoxy-2-pyrazinecarboxylic acid. Molecular formula: C6H6N2O3. Mole weight: 154.12g/mol. IUPAC Name: 6-methoxypyrazine-2-carboxylic acid. InChI: InChI=1S/C6H6N2O3/c1-11-5-3-7-2-4(8-5)6(9)10/h2-3H,1H3,(H,9,10). | |
| 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. Molecular formula: C8H4O8Zn2. Mole weight: 358.893 g/mol. Purity: 99.9995% or higher. | |
| MOF-74 (Mg) | With the superior MOF-74 (Mg) from CD Bioparticles Drug Delivery, advance your research on Metal-organic Frameworks (MOFs) Materials. Group: Zinc-based mofs (zn-mof). |  |
| MOF-801 (Zr) | Take your Metal-organic Frameworks (MOFs) Materials research to the next level with the innovative MOF-801 (Zr) from CD Bioparticles Drug Delivery. Group: Zirconium-based mofs (zr-mof). | |
| MOF-867 | With the superior MOF-867 from CD Bioparticles Drug Delivery, advance your research on Metal-organic Frameworks (MOFs) Materials. Group: Zirconium-based mofs (zr-mof). | |
| MOF&Al-Fum | MOF&Al-Fum. 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). Molecular formula: C8H6AlO5. Mole weight: 209.11g/mol. InChI: 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. | |
| MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | MOF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. | |
| MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. | |
| MOF&Benzoic acid, pentaiodo- | MOF&Benzoic acid, pentaiodo-. | |
| 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. | |
| MOF&Bis(N,N'-dimethylpiperazine)tetra[copper(I) iodide] | MOF&Bis(N,N'-dimethylpiperazine)tetra[copper(I) iodide]. Molecular formula: C12H28Cu4I4N4. Mole weight: 990.2g/mol. IUPAC Name: 1,4-dimethylpiperazine;iodocopper. InChI: 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. | |
| MOF&COF-42 | MOF&COF-42. | |
| MOF&COF-LZU-1 | MOF&COF-LZU-1. | |
| MOF&Di(1H-pyrrol-2-yl)methane | MOF&Di(1H-pyrrol-2-yl)methane. Molecular formula: C9H10N2. Mole weight: 146.19g/mol. IUPAC Name: 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole. InChI: InChI=1S/C9H10N2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6,10-11H,7H2. | |
| MOF&Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate | MOF&Diethyl [2,2'-bipyridine]-4,4'-dicarboxylate. Molecular formula: C16H16N2O4. Mole weight: 300.31g/mol. IUPAC Name: ethyl 2-(4-ethoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. InChI: 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. | |
| MOF&Dipyrido[3,2-a:2',3'-c]phenazine | MOF&Dipyrido[3,2-a:2',3'-c]phenazine. Molecular formula: C18H10N4. Mole weight: 282.3g/mol. IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline. InChI: 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. | |
| MOF&(E)-1,2-bis(4-(1H-tetrazol-5-yl)phenyl)diazene | MOF&(E)-1,2-bis(4-(1H-tetrazol-5-yl)phenyl)diazene. | |
| 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-. | |
| MOF& HCOF-1 | MOF& HCOF-1. | |
| MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)] | MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)]. | |
| 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]. Mole weight: 280.98g/mol. IUPAC Name: benzene-1,3,5-tricarboxylate;iron(3+);hydrate. InChI: 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. | |
| MOF&MIL-100(Cr) | MOF&MIL-100(Cr). Alternative Names: NA. | |
| MOF&MIL-101(Cr)-SO3H | MOF&MIL-101(Cr)-SO3H. Alternative Names: NA. | |
| MOF&MIL-101(Fe) | MOF&MIL-101(Fe). Alternative Names: NA. | |
| MOF&MIL-125(Ti)-NH | MOF&MIL-125(Ti)-NH. Alternative Names: NA. | |
| MOF&MIL-53(Cr) | MOF&MIL-53(Cr). Alternative Names: NA. | |
| MOF&MIL-53(Fe) | MOF&MIL-53(Fe). Alternative Names: NA. | |
| MOF&MIL-88B(Fe) | MOF&MIL-88B(Fe). Alternative Names: NA. | |
| MOF&MOF-808 | MOF&MOF-808. Alternative Names: NA. | |
| MOF&NH2-MIL-101(Fe) | MOF&NH2-MIL-101(Fe). Alternative Names: NA. | |
| MOF&Pyrene,1,2,3,6,7,8-hexahydro- | MOF&Pyrene,1,2,3,6,7,8-hexahydro-. Molecular formula: C16H16. Mole weight: 208.30g/mol. IUPAC Name: 1,2,3,6,7,8-hexahydropyrene. InChI: 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. | |
| MOF&Pyridine-2,4,5-triamine | MOF&Pyridine-2,4,5-triamine. Molecular formula: C5H8N4. Mole weight: 124.14g/mol. IUPAC Name: pyridine-2,4,5-triamine. InChI: InChI=1S/C5H8N4/c6-3-1-5(8)9-2-4(3)7/h1-2H,7H2,(H4,6,8,9). | |
| MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid | MOF&(silanetetrayltetrakis(benzene-4,1-diyl))tetraphosphonic acid. | |
| MOF&TpPa-1 | MOF&TpPa-1. | |
| MOF&Trimethyl [2,2':6',2''-terpyridine]-4,4',4''-tricarboxylate | MOF&Trimethyl [2,2':6',2''-terpyridine]-4,4',4''-tricarboxylate. Molecular formula: C21H17N3O6. Mole weight: 407.4g/mol. IUPAC Name: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. InChI: 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. | |
| MOF&UIO-66-COOH | MOF&UIO-66-COOH. | |
| MOF&UIO-66-SO3H | MOF&UIO-66-SO3H. Alternative Names: NA. | |
| MOF&ZIF-90 | MOF&ZIF-90. Alternative Names: NA. | |
| MOF&Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ-[[1,1':4',1''-terphenyl]-4,4''-dicarboxylato(2-)-κO4:κO'4]]hexa- | MOF&Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ-[[1,1':4',1''-terphenyl]-4,4''-dicarboxylato(2-)-κO4:κO'4]]hexa-. 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. Grade: >98%. CAS No. 149635-73-4. Molecular formula: C118H177N35O29S. Mole weight: 2581.95. |  |
| MOG(35-55) amide, mouse, rat | MOG (35-55) amide, mouse, rat the terminal amidation form of the 35-55 fragment of the myelin oligodendrocyte glycoprotein (MOG) immunogenic peptide (MOG (35-55) (HY-P1240)). MOG(35-55) amide, mouse, rat can be used for experimental autoimmune encephalomyelitis (EAE) modeling[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2022956-48-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3719. |  |
| MOG (35-55) mouse, rat | MOG (35-55) mouse, rat (Myelin Oligodendrocyte Glycoprotein Peptide (35-55), mouse, rat) is a minor component of CNS myelin. MOG (35-55) mouse, rat has encephalitogenic activity and induces T cell proliferative. MOG (35-55) mouse, rat induces Th1 cytokine response as well as relatively high levels of IgG antibodies. MOG (35-55) mouse, rat produces a relapsing-remitting neurological disease with extensive plaque-like demyelination. MOG (35-55) mouse, rat (MOG (35-55)) can be used for experimental autoimmune encephalomyelitis (EAE) modeling[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Myelin Oligodendrocyte Glycoprotein Peptide (35-55), mouse, rat. CAS No. 149635-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1240. | |
| MOG (92-106) | MOG (92-106) is the 92-106 amino acid residue of myelin oligodendrocyte glycoprotein (MOG), which is a protein located on the surface of myelin sheaths in the central nervous system. Synonyms: H-Asp-Glu-Gly-Gly-Tyr-Thr-Cys-Phe-Phe-Arg-Asp-His-Ser-Tyr-Gln-OH; Asp-Glu-Gly-Gly-Tyr-Thr-Cys-Phe-Phe-Arg-Asp-His-Ser-Tyr-Gln. Molecular formula: C80H105N21O27S. Mole weight: 1825. | |
| 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. Category: Signaling pathways. Alternative Names: KW-0761. CAS No. 1159266-37-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99253. | |
| Mogrol | Mogrol is a biometabolite of mogrosides, and acts via inhibition of the ERK1/2 and STAT3 pathways, or reducing CREB activation and activating AMPK signaling. Uses: Scientific research. Category: Signaling pathways. CAS No. 88930-15-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2312. | |
| Mogrol | Mogrol is a natural compound isolated from the fruits of Siraitia grosvenorii Swingle. Synonyms: (23R)-cucurbit-5-ene-3beta,11alpha,23,25-tetraol. Grade: 98.5%. CAS No. 88930-15-8. Molecular formula: C30H52O4. Mole weight: 476.742. | |
| Mogroside I E1 | Mogroside I E1 is a triterpenoid glycoside and a nonsugar sweetener. Mogrosides are sweeter than sucrose. Mogrosides exhibit antioxidant, antidiabetic and anticancer activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88901-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6853. | |
| Mogroside II-?A | Mogroside II-A is a natural product isolated from Siraitia grosvenorii[1]. Uses: Scientific research. Category: Natural products. CAS No. 1613527-65-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N6915. | |
| 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 |
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