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| Product | Description | |
|---|---|---|
| Moexipril Methyl Ester Analog Hydrochloride Salt | An impurity of Moexipril. Group: Biochemicals. Alternative Names: [3S-[2-(S),3S]]-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-3-isoquinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Moexipril Related Compound A | Moexipril Related Compound A. Uses: For analytical and research use. CAS No. 103775-14-0. Mole weight: 470.51. Catalog: AP103775140. |  |
| Moexipril Related Compound B | Moexipril Related Compound B. Uses: For analytical and research use. CAS No. 103733-51-3. Mole weight: 480.55. Catalog: AP103733513. | |
| Moexipril Related Compound C | Moexipril Related Compound C. Uses: For analytical and research use. CAS No. 103733-40-0. Mole weight: 670.75. Catalog: AP103733400. | |
| Moexipril Related Compound D | Moexipril Related Compound D. Uses: For analytical and research use. CAS No. 1356019-89-0. Mole weight: 541.08. Catalog: AP1356019890. | |
| Moexipril Related Compound E | Moexipril Related Compound E. Uses: For analytical and research use. CAS No. 82586-62-7. Mole weight: 273.71. Catalog: AP82586627. | |
| Moexipril Related Compound F | Moexipril Related Compound F. Uses: For analytical and research use. CAS No. 82717-96-2. Mole weight: 279.33. Catalog: AP82717962. | |
| Moexipril Related Compound G | Moexipril Related Compound G. Uses: For analytical and research use. CAS No. 1356841-17-2. Mole weight: 521.00. Catalog: AP1356841172. | |
| Moexipril tert-Butyl Ester Maleic Acid Salt | An impurity of Moexipril. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester; (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 103733-40-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MOF | MOF. Mole weight: white powder. |  |
| MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene) | MOF&1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-methylbenzene). | |
| MOF&1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)- | MOF&1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)-. | |
| MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene | MOF&1,1',2,2'-tetrakis(4-bromophenyl)ethene. | |
| MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene | MOF&1,1,2-Triphenyl-2-(4- bromomethylphenyl)ethylene. | |
| MOF&1,1'-(5'-(4-acetylphenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diethanone | MOF&1,1'-(5'-(4-acetylphenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diethanone. | |
| MOF&[1,1'-Binaphthalene]-2,2'-diamine | MOF&[1,1'-Binaphthalene]-2,2'-diamine. Molecular formula: C20H16N2. Mole weight: 284.4g/mol. IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine. InChI: InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2. | |
| MOF&[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene | MOF&[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene. | |
| MOF&1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene | MOF&1,1-diphenyl-2,2-di(4-bromomethyl-phenyl)ethylene. | |
| MOF&1,1-diphenyl-2,2-di(p-bromophenyl)ethylene | MOF&1,1-diphenyl-2,2-di(p-bromophenyl)ethylene. | |
| MOF&1,2-Benzenedicarbonitrile, 4,5-diamino- | MOF&1,2-Benzenedicarbonitrile, 4,5-diamino-. | |
| MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | MOF&1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Molecular formula: C28H22Br2. Mole weight: 518.3g/mol. IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. InChI: InChI=1S/C28H22Br2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-18H,19-20H2/b28-27+. | |
| MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene | MOF&1,2-Bis(4-bromophenyl)-1,2-diphenylethene. Molecular formula: C26H18Br2. Mole weight: 490.2g/mol. IUPAC Name: 1-bromo-4-[(E)-2-(4-bromophenyl)-1,2-diphenylethenyl]benzene. InChI: InChI=1S/C26H18Br2/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/h1-18H/b26-25+. | |
| MOF&1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene | MOF&1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene. | |
| MOF&1,2-di-[4-(aminomethyl)phenyl]-1,2-diphenylethylene | MOF&1,2-di-[4-(aminomethyl)phenyl]-1,2-diphenylethylene. | |
| MOF&1,2-Di(4-carboxyphenyl)-1,2,2-triphenylethene | MOF&1,2-Di(4-carboxyphenyl)-1,2,2-triphenylethene. | |
| MOF&[1,2-diphenyl-1,2-bis(4-cyanophenyl)ethylene | MOF&[1,2-diphenyl-1,2-bis(4-cyanophenyl)ethylene. | |
| MOF&1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)- | MOF&1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-. | |
| MOF&1-(2-Propyn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene | MOF&1-(2-Propyn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene. | |
| MOF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- | MOF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. | |
| MOF&1,3,5-Triazine, 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)- | MOF&1,3,5-Triazine, 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)-. CAS No. 154403-27-7. Molecular formula: C18H21N9. Mole weight: 363.4g/mol. IUPAC Name: 2,4,6-tris(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine. InChI: InChI=1S/C18H21N9/c1-10-7-13(4)25(22-10)16-19-17(26-14(5)8-11(2)23-26)21-18(20-16)27-15(6)9-12(3)24-27/h7-9H,1-6H3. | |
| MOF&1,3,5-Tris(4-bromophenyl)benzene | MOF&1,3,5-Tris(4-bromophenyl)benzene. Molecular formula: C24H15Br3. Mole weight: 543.1g/mol. IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene. InChI: InChI=1S/C24H15Br3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H. | |
| MOF&1,3,6,8-Tetrabromopyrene | MOF&1,3,6,8-Tetrabromopyrene. Molecular formula: C16H6Br4. Mole weight: 517.8g/mol. IUPAC Name: 1,3,6,8-tetrabromopyrene. InChI: InChI=1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H. | |
| MOF&1, 3- Benzenedicarboxylic acid, 5- borono- | MOF&1, 3- Benzenedicarboxylic acid, 5- borono-. | |
| MOF&1-(4-Aminophenyl)-1,2,2-triphenylethene | MOF&1-(4-Aminophenyl)-1,2,2-triphenylethene. | |
| MOF&1-(4-Bromophenyl)-1,2,2-triphenylethene | MOF&1-(4-Bromophenyl)-1,2,2-triphenylethene. Molecular formula: C26H19Br. Mole weight: 411.3g/mol. IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene. InChI: InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H. | |
| MOF&1,4-Dibromo-2,5-diiodobenzene | MOF&1,4-Dibromo-2,5-diiodobenzene. Molecular formula: C6H2Br2I2. Mole weight: 487.70g/mol. IUPAC Name: 1,4-dibromo-2,5-diiodobenzene. InChI: InChI=1S/C6H2Br2I2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. | |
| MOF&1-(4-Hydroxyphenyl)-1,2,2-triphenylethene | MOF&1-(4-Hydroxyphenyl)-1,2,2-triphenylethene. | |
| MOF&1-(4-phenylboronic acid pinacol ester)-1,2,2-triphenylethene | MOF&1-(4-phenylboronic acid pinacol ester)-1,2,2-triphenylethene. | |
| MOF&1,5-dibromo-2,4-bis(bromomethyl)benzene | MOF&1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: C8H6Br4. Mole weight: 421.75g/mol. IUPAC Name: 1,5-dibromo-2,4-bis(bromomethyl)benzene. InChI: InChI=1S/C8H6Br4/c9-3-5-1-6(4-10)8(12)2-7(5)11/h1-2H,3-4H2. | |
| MOF-177 | Augment your research on Zinc-Based MOFs (Zn-MOF) with the reliable MOF-177 from CD Bioparticles Drug Delivery. Group: Zinc-based mofs (zn-mof). |  |
| MOF&1H,1'H-2,2'-Biimidazole | MOF&1H,1'H-2,2'-Biimidazole. Molecular formula: C6H6N4. Mole weight: 134.14g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)-1H-imidazole. InChI: InChI=1S/C6H6N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,(H,7,8)(H,9,10). | |
| MOF&1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis- | MOF&1H- Imidazole, 1, 1', 1'', 1'''- (1, 2- ethenediylidenetetra - 4, 1- phenylene) tetrakis-. | |
| MOF&1-oxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-4-imine | MOF&1-oxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-4-imine. | |
| MOF&21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- pyrazol- 4- yl- | MOF&21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- pyrazol- 4- yl-. | |
| MOF&21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl- | MOF&21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl-. | |
| MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C38H42B2O4. Mole weight: 584.4g/mol. IUPAC Name: 2-[4-[2,2-diphenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChI: InChI=1S/C38H42B2O4/c1-35(2)36(3,4)42-39(41-35)31-23-19-29(20-24-31)34(33(27-15-11-9-12-16-27)28-17-13-10-14-18-28)30-21-25-32(26-22-30)40-43-37(5,6)38(7,8)44-40/h9-26H,1-8H3. | |
| MOF&2,2':6',2''-Terpyridine,4'-(4-chlorophenyl)- | MOF&2,2':6',2''-Terpyridine,4'-(4-chlorophenyl)-. Molecular formula: C21H14ClN3. Mole weight: 343.8g/mol. IUPAC Name: 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine. InChI: InChI=1S/C21H14ClN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H. | |
| MOF&[2,2'-Bipyridine]-3,3'-dicarboxylicacid, 3,3'-dimethyl ester | MOF&[2,2'-Bipyridine]-3,3'-dicarboxylicacid, 3,3'-dimethyl ester. | |
| MOF&[2,2'-Bipyridine]-3,3'-dimethanol | MOF&[2,2'-Bipyridine]-3,3'-dimethanol. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: [2-[3-(hydroxymethyl)pyridin-2-yl]pyridin-3-yl]methanol. InChI: InChI=1S/C12H12N2O2/c15-7-9-3-1-5-13-11(9)12-10(8-16)4-2-6-14-12/h1-6,15-16H,7-8H2. | |
| MOF&2,2'-Bipyridine, 4,4'-dimethoxy-, 1,1'-dioxide | MOF&2,2'-Bipyridine, 4,4'-dimethoxy-, 1,1'-dioxide. | |
| MOF&2,2'-Bipyridine]-4,4'-diol | MOF&2,2'-Bipyridine]-4,4'-diol. | |
| MOF&2,2'-Bipyridine, 5,5'-bis(bromomethyl)- | MOF&2,2'-Bipyridine, 5,5'-bis(bromomethyl)-. Molecular formula: C12H10Br2N2. Mole weight: 342.03g/mol. IUPAC Name: 5-(bromomethyl)-2-[5-(bromomethyl)pyridin-2-yl]pyridine. InChI: InChI=1S/C12H10Br2N2/c13-5-9-1-3-11(15-7-9)12-4-2-10(6-14)8-16-12/h1-4,7-8H,5-6H2. | |
| MOF&2-(2-carboxy-5-methylphenyl)-4-methylbenzoic Acid | MOF&2-(2-carboxy-5-methylphenyl)-4-methylbenzoic Acid. CAS No. 93012-36-3. Molecular formula: C16H14O4. Mole weight: 270.28g/mol. IUPAC Name: 2-(2-carboxy-5-methylphenyl)-4-methylbenzoic acid. InChI: InChI=1S/C16H14O4/c1-9-3-5-11(15(17)18)13(7-9)14-8-10(2)4-6-12(14)16(19)20/h3-8H,1-2H3,(H,17,18)(H,19,20). | |
| MOF&2,3,6,7,10,11-Hexabromotriphenylene | MOF&2,3,6,7,10,11-Hexabromotriphenylene. Molecular formula: C18H6Br6. Mole weight: 701.7g/mol. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. InChI: InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H. | |
| MOF&2,3'-Bipyridine, 1,1'-dioxide | MOF&2,3'-Bipyridine, 1,1'-dioxide. Molecular formula: C10H8N2O2. Mole weight: 188.18g/mol. IUPAC Name: 1-oxido-2-(1-oxidopyridin-1-ium-3-yl)pyridin-1-ium. InChI: InChI=1S/C10H8N2O2/c13-11-6-3-4-9(8-11)10-5-1-2-7-12(10)14/h1-8H. | |
| MOF&2,3-Diaminopyrazine | MOF&2,3-Diaminopyrazine. Molecular formula: C4H6N4. Mole weight: 110.12g/mol. IUPAC Name: pyrazine-2,3-diamine. InChI: InChI=1S/C4H6N4/c5-3-4(6)8-2-1-7-3/h1-2H,(H2,5,7)(H2,6,8). | |
| MOF&2-(3-pyridinyl)-1H-Imidazole-4,5-dicarboxylic acid | MOF&2-(3-pyridinyl)-1H-Imidazole-4,5-dicarboxylic acid. CAS No. 51294-28-1. Molecular formula: C10H7N3O4. Mole weight: 233.18g/mol. IUPAC Name: 2-pyridin-3-yl-1H-imidazole-4,5-dicarboxylic acid. InChI: InChI=1S/C10H7N3O4/c14-9(15)6-7(10(16)17)13-8(12-6)5-2-1-3-11-4-5/h1-4H,(H,12,13)(H,14,15)(H,16,17). | |
| MOF&2,4-Pyridinedicarboxylic acid, 1-oxide | MOF&2,4-Pyridinedicarboxylic acid, 1-oxide. | |
| MOF&(2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene | MOF&(2-(4-vinylphenyl)ethene-1,1,2-triyl)tribenzene. Molecular formula: C28H22. Mole weight: 358.5g/mol. IUPAC Name: 1-ethenyl-4-(1,2,2-triphenylethenyl)benzene. InChI: InChI=1S/C28H22/c1-2-22-18-20-26(21-19-22)28(25-16-10-5-11-17-25)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h2-21H,1H2. | |
| MOF&2,5-Diethynyl terephthalic acid | MOF&2,5-Diethynyl terephthalic acid. | |
| MOF&2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate | MOF&2,5-Dioxo-1-pyrrolidinyl 4-(1,2,2-triphenylethenyl)benzoate. | |
| MOF&2,6,14-tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene | MOF&2,6,14-tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene. Molecular formula: C20H11Br3. Mole weight: 491.0g/mol. IUPAC Name: 4,11,17-tribromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaene. InChI: InChI=1S/C20H11Br3/c21-10-3-6-15-16(7-10)19-13-4-1-11(22)8-17(13)20(15)18-9-12(23)2-5-14(18)19/h1-9,19-20H. | |
| MOF&2,6-diiodo-1,3,5,7-tetramethyl-8H-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | MOF&2,6-diiodo-1,3,5,7-tetramethyl-8H-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene. | |
| MOF&2,6-Pyridinedimethanamine | MOF&2,6-Pyridinedimethanamine. Molecular formula: C7H11N3. Mole weight: 137.18g/mol. IUPAC Name: [6-(aminomethyl)pyridin-2-yl]methanamine. InChI: InChI=1S/C7H11N3/c8-4-6-2-1-3-7(5-9)10-6/h1-3H,4-5,8-9H2. | |
| MOF&2,9-dibromo-1,10-phenanthroline-5,6-dione | MOF&2,9-dibromo-1,10-phenanthroline-5,6-dione. Molecular formula: C12H4Br2N2O2. Mole weight: 367.98g/mol. IUPAC Name: 2,9-dibromo-1,10-phenanthroline-5,6-dione. InChI: InChI=1S/C12H4Br2N2O2/c13-7-3-1-5-9(15-7)10-6(12(18)11(5)17)2-4-8(14)16-10/h1-4H. | |
| MOF&2- (Bromomethyl) terephthalic acid | MOF&2- (Bromomethyl) terephthalic acid. | |
| MOF&2-bromoterephthalicacid | MOF&2-bromoterephthalicacid. Molecular formula: C8H5BrO4. Mole weight: 245.03g/mol. IUPAC Name: 2-bromoterephthalic acid. InChI: InChI=1S/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| MOF&2H-Tetrazole, 5-[4-(1H-1,2,4-triazol-1-yl)phenyl]- | MOF&2H-Tetrazole, 5-[4-(1H-1,2,4-triazol-1-yl)phenyl]-. CAS No. 1423810-54-1. | |
| MOF&2-Hydroxymethyl-2imidazol-1-yl-propane -1,3-diol | MOF&2-Hydroxymethyl-2imidazol-1-yl-propane -1,3-diol. | |
| MOF&2-Methylimidazole zinc salt, ZIF 8 | MOF&2-Methylimidazole zinc salt, ZIF 8. Alternative Names: 2-Methylimidazole zinc salt. | |
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