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 | |
|---|---|---|
| 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid | 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1359740-23-0. Product ID: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. Molecular formula: 494.5g/mol. Mole weight: C27H26O9. InChI=1S/C27H26O9/c1-2-27 (15-34-21-9-3-18 (4-10-21)24 (28)29, 16-35-22-11-5-19 (6-12-22)25 (30)31)17-36-23-13-7-20 (8-14-23)26 (32)33/h3-14H, 2, 15-17H2, 1H3, (H, 28, 29) (H, 30, 31) (H, 32, 33). JQXNOSZNYSTYCJ-UHFFFAOYSA-N. |  |
| 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine | 4,4'-(2,5-Dimethoxy-1,4-phenylene)dipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,4-Dimethoxy-2,5-Di(4-Pyridyl)Benzene; 4-(2,5-Dimethoxy-4-Pyridin-4-Ylphenyl)Pyridine. CAS No. 1415393-43-9. Molecular formula: 292.33. Mole weight: C18H16N2O2. 95%. | |
| 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole | 4,4'-(2,5-Dimethyl-1,4-phenylene)bis-1H-Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4, 4'-(5'-(4-(1H-pyrazol-4-yl)phenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)bis(1H-pyrazole); Me2-bdp. CAS No. 2044270-08-6. Molecular formula: 238.29. Mole weight: C14H14N4. 95%. | |
| 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid | 4-[4,2':6',4''-terpyridin]-4'-yl-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Hcptpy. CAS No. 1370206-12-4. Product ID: 4-(2,6-dipyridin-4-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. InChI=1S/C22H15N3O2/c26-22 (27)18-3-1-15 (2-4-18)19-13-20 (16-5-9-23-10-6-16)25-21 (14-19)17-7-11-24-12-8-17/h1-14H, (H, 26, 27). WLMLPFKCGMQBFL-UHFFFAOYSA-N. 97%. | |
| 4,4'-(2,6-pyrazinediyl)bis-benzoic acid | 4,4'-(2,6-pyrazinediyl)bis-benzoic acid. Group: Customizable mof linkers. CAS No. 623157-25-5. Product ID: 4-[6-(4-carboxyphenyl)pyrazin-2-yl]benzoic acid. Molecular formula: 320.3g/mol. Mole weight: C18H12N2O4. InChI=1S/C18H12N2O4/c21-17 (22)13-5-1-11 (2-6-13)15-9-19-10-16 (20-15)12-3-7-14 (8-4-12)18 (23)24/h1-10H, (H, 21, 22) (H, 23, 24). NXUMLHLRQLEKIE-UHFFFAOYSA-N. | |
| 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid | 4-(4'-(2-Pentyloxy)phenyl)phenylboronic acid. Group: Salt. Alternative Names: 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, 1072951-79-1, 4-(4-(2-Pentyloxy)phenyl)phenylboronic acid, SureCN2558214, 666815_ALDRICH, CTK8A9153, ANW-15705, AKOS015893760, AK-84755, KB-34190, X1566, A-9135, I04-6482, (4-(Pentan-2-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-(2-Pentyloxy)phenyl)phenylboronic acid, 4-[4 inverted exclamation marka-(2-Pentyloxy)-phenyl]-phenylboronsäure. CAS No. 1072951-79-1. Product ID: [4-(4-pentan-2-yloxyphenyl)phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)CCC) (O)O. InChI=1S/C17H21BO3/c1-3-4-13 (2)21-17-11-7-15 (8-12-17)14-5-9-16 (10-6-14)18 (19)20/h5-13, 19-20H, 3-4H2, 1-2H3. GHVDSTWRPUFXCV-UHFFFAOYSA-N. 95%. | |
| 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid | 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid. Group: Salt. Alternative Names: 1072944-31-0, (4-(Pentan-3-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, SureCN2553059, CTK8E7536, AK133227, KB-207755, 4-[4-(3-Pentyloxy)phenyl]phenylboronic acid, 4-[4 inverted exclamation marka-(3-Pentyloxy)-phenyl]-phenylboronsäure, 4-[4 inverted exclamation marka-(3-Pentyloxy)phenyl]phenylboronic acid. CAS No. 1072944-31-0. Product ID: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. Molecular formula: 284.16. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (CC)CC) (O)O. BXIFXXIJBZDWRA-UHFFFAOYSA-N. 96%. | |
| 4,4'-[[4-(1,1-Dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid | 4,4'-[[4-(1,1-Dimethylethyl)-1,2-phenylene]bis(oxy)]bis-benzoic acid. Group: Mof&cof-ligand. Alternative Names: 4-[4-Tert-Butyl-2-(4-Carboxyphenoxy)Phenoxy]Benzoic Acid. CAS No. 187088-67-1. Molecular formula: 406.43. Mole weight: C24H22O6. 98%. | |
| 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)) | 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331756-62-7. Product ID: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid. Molecular formula: 669.7g/mol. Mole weight: C42H27N3O6. InChI=1S/C42H27N3O6/c46-40 (47)34-19-7-28 (8-20-34)25-1-13-31 (14-2-25)37-43-38 (32-15-3-26 (4-16-32)29-9-21-35 (22-10-29)41 (48)49)45-39 (44-37)33-17-5-27 (6-18-33)30-11-23-36 (24-12-30)42 (50)51/h1-24H, (H, 46, 47) (H, 48, 49) (H, 50, 51). WCKARIXPDNMKGB-UHFFFAOYSA-N. | |
| 4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid | 4,4',4''-((1,3,5-triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 63557-10-8. Product ID: 4-[[4,6-bis(4-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid. Molecular formula: 486.4g/mol. Mole weight: C24H18N6O6. InChI=1S/C24H18N6O6/c31-19 (32)13-1-7-16 (8-2-13)25-22-28-23 (26-17-9-3-14 (4-10-17)20 (33)34)30-24 (29-22)27-18-11-5-15 (6-12-18)21 (35)36/h1-12H, (H, 31, 32) (H, 33, 34) (H, 35, 36) (H3, 25, 26, 27, 28, 29, 30). NGJJZCPADSICRI-UHFFFAOYSA-N. | |
| 4,4',4"-(1,3,5-Triazine-2,4,6-Triyl)Tris-Benzaldehyde | 4,4',4"-(1,3,5-Triazine-2,4,6-Triyl)Tris-Benzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 443922-06-3. Product ID: 4-[4,6-bis(4-formylphenyl)-1,3,5-triazin-2-yl]benzaldehyde. Molecular formula: 393.4g/mol. Mole weight: C24H15N3O3. InChI=1S/C24H15N3O3/c28-13-16-1-7-19 (8-2-16)22-25-23 (20-9-3-17 (14-29)4-10-20)27-24 (26-22)21-11-5-18 (15-30)6-12-21/h1-15H. RXFWPOMAJBVGRU-UHFFFAOYSA-N. | |
| 4,4',4''- ((1,3,5-triazine- 2,4,6-triyl)tris(oxy)) trianiline | 4,4',4''- ((1,3,5-triazine- 2,4,6-triyl)tris(oxy)) trianiline. Group: Mof&cof-ligand. Molecular formula: 246.19404. Mole weight: C8H6O7S. | |
| 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid | 4,4',4''-(1H-imidazole-2,4,5-triyl)tribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3ITTC. CAS No. 2329408-06-0. Product ID: 4-[2,4-bis(4-carboxyphenyl)-1H-imidazol-5-yl]benzoic acid. Molecular formula: 428.39. Mole weight: C24H16N2O6. InChI=1S/C24H16N2O6/c27-22 (28)16-7-1-13 (2-8-16)19-20 (14-3-9-17 (10-4-14)23 (29)30)26-21 (25-19)15-5-11-18 (12-6-15)24 (31)32/h1-12H, (H, 25, 26) (H, 27, 28) (H, 29, 30) (H, 31, 32). BNXLCYIDQOYKLW-UHFFFAOYSA-N. 95%. | |
| 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid | 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-47-3. Molecular formula: 244.20292. Mole weight: C12H8N2O4. | |
| 4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid | 4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1886010-85-0. Product ID: 4-[[4,8,11-tris[(4-carboxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzoic acid. Molecular formula: 736.9g/mol. Mole weight: C42H48N4O8. InChI=1S/C42H48N4O8/c47-39 (48)35-11-3-31 (4-12-35)27-43-19-1-20-44 (28-32-5-13-36 (14-6-32)40 (49)50)24-26-46 (30-34-9-17-38 (18-10-34)42 (53)54)22-2-21-45 (25-23-43)29-33-7-15-37 (16-8-33)41 (51)52/h3-18H, 1-2, 19-30H2, (H, 47, 48) (H, 49, 50) (H, 51, 52) (H, 53, 54). IPVVCENEGHASDX-UHFFFAOYSA-N. | |
| 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde | 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[5, 11, 12, 17, 18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2(7), 3, 5, 9(14), 10, 12, 15(20), 16, 18-nonaenyl]benzaldehyde. CAS No. 1835723-12-0. Product ID: 4-[5, 11, 12, 17, 18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2(7), 3, 5, 9(14), 10, 12, 15(20), 16, 18-nonaenyl]benzaldehyde. Molecular formula: 878.96. Mole weight: C62H38O6. InChI=1S/C62H38O6/c63-31-37-1-13-43 (14-2-37)49-25-55-56 (26-50 (49)44-15-3-38 (32-64)4-16-44)62-59-29-53 (47-21-9-41 (35-67)10-22-47)51 (45-17-5-39 (33-65)6-18-45)27-57 (59)61 (55)58-28-52 (46-19-7-40 (34-66)8-20-46)54 (30-60 (58)62)48-23-11-42 (36-68)12-24-48/h1-36, 61-62H. MQGKNQOUTIRYHO-UHFFFAOYSA-N. 98%. | |
| 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid | 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzoic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H6PET. CAS No. 1835723-11-9. Product ID: 4-[5, 11, 12, 17, 18-pentakis(4-carboxyphenyl)-4-pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2(7), 3, 5, 9(14), 10, 12, 15(20), 16, 18-nonaenyl]benzoic acid. Molecular formula: 974.96. Mole weight: C62H38O12. InChI=1S/C62H38O12/c63-57 (64)37-13-1-31 (2-14-37)43-25-49-50 (26-44 (43)32-3-15-38 (16-4-32)58 (65)66)56-53-29-47 (35-9-21-41 (22-10-35)61 (71)72)45 (33-5-17-39 (18-6-33)59 (67)68)27-51 (53)55 (49)52-28-46 (34-7-19-40 (20-8-34)60 (69)70)48 (30-54 (52)56)36-11-23-42 (24-12-36)62 (73)74/h1-30, 55-56H, (H, 63, 64) (H, 65, 66) (H, 67, 68) (H, 69, 70) (H, 71, 72) (H, 73, 74). PZUNVLJATCTESM-UHFFFAOYSA-N. 95%. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[1,2,2-Tris(4-formylphenyl)ethenyl]benzaldehyde. CAS No. 2170451-48-4. Product ID: 4-[1,2,2-tris(4-formylphenyl)ethenyl]benzaldehyde. Molecular formula: 444.48. Mole weight: C30H20O4. InChI=1S/C30H20O4/c31-17-21-1-9-25 (10-2-21)29 (26-11-3-22 (18-32)4-12-26)30 (27-13-5-23 (19-33)6-14-27)28-15-7-24 (20-34)8-16-28/h1-20H. UKOWOFJKLANHAG-UHFFFAOYSA-N. 98%. | |
| 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)) | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3-carbaldehyde)). Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: TPE-3-CHO. CAS No. 2351847-81-7. Product ID: 3-[4-[1, 2, 2-tris[4- (3-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. 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. 95%. | |
| 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) | 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)). Group: Organic-linker blocks-tetra-substituted tpe. Alternative Names: 1,1,2,2-Tetrakis(4-formyl-(1,1'-biphenyl))ethane. CAS No. 1624970-54-2. Product ID: 4-[4-[1, 2, 2-tris[4- (4-formylphenyl) phenyl]ethenyl]phenyl]benzaldehyde. Molecular formula: 748.86. Mole weight: C54H36O4. InChI=1S/C54H36O4/c55-33-37-1-9-41 (10-2-37)45-17-25-49 (26-18-45)53 (50-27-19-46 (20-28-50)42-11-3-38 (34-56)4-12-42)54 (51-29-21-47 (22-30-51)43-13-5-39 (35-57)6-14-43)52-31-23-48 (24-32-52)44-15-7-40 (36-58)8-16-44/h1-36H. UVIQQPAIGLRPTJ-UHFFFAOYSA-N. 97%. | |
| 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid | 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 4-(4-Carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. CAS No. 2376054-07-6. Product ID: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. Molecular formula: 400.39. Mole weight: C22H16N4O4. InChI=1S/C22H16N4O4/c27-21 (28)15-1-5-18 (6-2-15)26 (19-7-3-16 (4-8-19)22 (29)30)20-11-9-17 (10-12-20)25-13-23-24-14-25/h1-14H, (H, 27, 28) (H, 29, 30). IWLLKVQJZYERNI-UHFFFAOYSA-N. 98%. | |
| 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid | 4,4',4'',4'''-(methanetetrayltetra-4,1-phenylene)tetrakis-Phosphonic acid. Group: other mof linkers. CAS No. 1632402-15-3. Product ID: [4-[tris (4-phosphonophenyl) methyl]phenyl]phosphonic acid. Molecular formula: 640.3g/mol. Mole weight: C25H24O12P4. InChI=1S/C25H24O12P4/c26-38 (27, 28)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)39 (29, 30)31, 19-5-13-23 (14-6-19)40 (32, 33)34)20-7-15-24 (16-8-20)41 (35, 36)37/h1-16H, (H2, 26, 27, 28) (H2, 29, 30, 31) (H2, 32, 33, 34) (H2, 35, 36, 37). IWUHRMLGKIQARK-UHFFFAOYSA-N. | |
| 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid | 4, 4', 4'', 4'''-Methanetetrayltetra Benzene sulfonic acid. Group: other mof linkers. Alternative Names: 4-[Tris(4-sulfophenyl)methyl]benzenesulfonic acid ; TSPM. CAS No. 1042222-34-3. Product ID: 4-[tris(4-sulfophenyl)methyl]benzenesulfonic acid. Molecular formula: 640.68. Mole weight: C25H20O12S4. InChI=1S/C25H20O12S4/c26-38 (27, 28)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)39 (29, 30)31, 19-5-13-23 (14-6-19)40 (32, 33)34)20-7-15-24 (16-8-20)41 (35, 36)37/h1-16H, (H, 26, 27, 28) (H, 29, 30, 31) (H, 32, 33, 34) (H, 35, 36, 37). LOTMECWQMVXSSA-UHFFFAOYSA-N. 98%. | |
| 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid | 4, 4', 4'', 4'''-methanetetrayltetrabenzoic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 160248-28-2. Product ID: 4-[tris(4-carboxyphenyl)methyl]benzoic acid. Molecular formula: 496.5g/mol. Mole weight: C29H20O8. InChI=1S/C29H20O8/c30-25 (31)17-1-9-21 (10-2-17)29 (22-11-3-18 (4-12-22)26 (32)33, 23-13-5-19 (6-14-23)27 (34)35)24-15-7-20 (8-16-24)28 (36)37/h1-16H, (H, 30, 31) (H, 32, 33) (H, 34, 35) (H, 36, 37). VSFXBCHNPQPWBX-UHFFFAOYSA-N. | |
| 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid | 4', 4'', 4''', 4''''-Methanetetrayltetrabiphenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4MTBC. CAS No. 1208241-38-6. Molecular formula: 800.85. Mole weight: C53H36O8. 95%. | |
| 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid | 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Product ID: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-1-5-11 (6-2-9)15 (21)22)18-19-14 (20)10-3-7-12 (8-4-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). YEGGBYRIRLOQOP-UHFFFAOYSA-N. 98%. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid | 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoate). CAS No. 1258012-29-1. Product ID: 4-[3,5-bis(4-carboxyanilino)anilino]benzoic acid. Molecular formula: 483.47. Mole weight: C27H21N3O6. InChI=1S/C27H21N3O6/c31-25 (32)16-1-7-19 (8-2-16)28-22-13-23 (29-20-9-3-17 (4-10-20)26 (33)34)15-24 (14-22)30-21-11-5-18 (6-12-21)27 (35)36/h1-15, 28-30H, (H, 31, 32) (H, 33, 34) (H, 35, 36). QPDKZYKUPNCXJF-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde | 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 4-[2-[3, 5-Bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. CAS No. 2289758-98-9. Product ID: 4-[2-[3, 5-bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. Molecular formula: 462.49. Mole weight: C33H18O3. InChI=1S/C33H18O3/c34-22-28-10-1-25 (2-11-28)7-16-31-19-32 (17-8-26-3-12-29 (23-35)13-4-26)21-33 (20-31)18-9-27-5-14-30 (24-36)15-6-27/h1-6, 10-15, 19-24H. RSQZINMBNWLMKM-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline | 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Group: Mof&cof-ligand. Molecular formula: 200.19342. Mole weight: C11H8N2O2. | |
| 4,4',4''-Nitrilotribenzaldehyde | 4,4',4''-Nitrilotribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: Tris(4-formylphenyl)amine. CAS No. 119001-43-3. Product ID: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.35. Mole weight: C21H15NO3. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 98%. | |
| 4,4',4''-Nitrilotribenzoic acid | 4,4',4''-Nitrilotribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3TCA. CAS No. 118996-38-6. Product ID: 4-(4-carboxy-N-(4-carboxyphenyl)anilino)benzoic acid. Molecular formula: 377.35. Mole weight: C21H15NO6. InChI=1S/C21H15NO6/c23-19 (24)13-1-7-16 (8-2-13)22 (17-9-3-14 (4-10-17)20 (25)26)18-11-5-15 (6-12-18)21 (27)28/h1-12H, (H, 23, 24) (H, 25, 26) (H, 27, 28). VEBUOOBGPZWCFE-UHFFFAOYSA-N. 98%. | |
| 4,4',4''- nitrilotribenzonitrile | 4,4',4''- nitrilotribenzonitrile. Group: Mof&cof-ligand. Molecular formula: 710.7256. Mole weight: C46H30O8. | |
| 4', 4''', 4'''''-nitrilotris(([1, 1'-biphenyl]-3, 5-dicarboxylic acid)) | 4', 4''', 4'''''-nitrilotris(([1, 1'-biphenyl]-3, 5-dicarboxylic acid)). Group: Customizable mof linkers. CAS No. 1347748-59-7. Molecular formula: 1008.06396. Mole weight: C42H24Br6. | |
| 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)) | 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: Tris(4'-carboxy-1,1'-biphenyl)amine. CAS No. 1239602-35-7. Molecular formula: 605.63. Mole weight: C39H27NO6. 98%. | |
| 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | 4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. | |
| 4,4',4''-Silanetriyltribenzoic acid | 4,4',4''-Silanetriyltribenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4, 4', 4''-(methylsilanetriyl)tribenzoic acid. CAS No. 1883576-35-9. Molecular formula: 392.43. Mole weight: C21H16O6Si. InChI=1S/C21H15O6Si/c22-19 (23)13-1-7-16 (8-2-13)28 (17-9-3-14 (4-10-17)20 (24)25)18-11-5-15 (6-12-18)21 (26)27/h1-12H, (H, 22, 23) (H, 24, 25) (H, 26, 27). LSKPFGKFOBUAOR-UHFFFAOYSA-N. 95%. | |
| 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid | 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular formula: 486.44. Mole weight: C24H18N6O6. 95%. | |
| 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine | 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine. Group: Customizable mof linkers. CAS No. 3095-81-6. Product ID: 4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. InChI=1S / C20H16N2 / c1-2-18 (6-8-20-11-15-22-16-12-20) 4-3-17 (1) 5-7-19-9-13-21-14-10-19 / h1-16H / b7-5+, 8-6+. QRZWEROLVZUPJH-KQQUZDAGSA-N. | |
| 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine | 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 170165-85-2. Product ID: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. InChI=1S/C39H27N3/c1-7-31 (8-2-28 (1)34-13-19-40-20-14-34)37-25-38 (32-9-3-29 (4-10-32)35-15-21-41-22-16-35)27-39 (26-37)33-11-5-30 (6-12-33)36-17-23-42-24-18-36/h1-27H. XRTUXVZLHGFVTJ-UHFFFAOYSA-N. | |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. Group: Salt. CAS No. 680596-79-6. Product ID: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.14g/mol. Mole weight: C14H23BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCC3 (CC2)OCCO3. InChI=1S/C14H23BO4/c1-12 (2)13 (3, 4)19-15 (18-12)11-5-7-14 (8-6-11)16-9-10-17-14/h5H, 6-10H2, 1-4H3. JCHWHOHZZYWUMP-UHFFFAOYSA-N. | |
| 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid | 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: 394.33. Mole weight: C21H14O8. 98%. | |
| 4,4'-(9,10-Anthracenediyl)Bis-Pyridine | 4,4'-(9,10-Anthracenediyl)Bis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 194861-72-8. Molecular formula: 182.13. Mole weight: C8H6O5. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitriles. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). | |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. | |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Product ID: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. Molecular formula: 286.33. Mole weight: C16H18N2O3. CCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCC)[O-]. InChI=1S / C16H18N2O3 / c1-3-20-15-9-5-13 (6-10-15) 17-18 (19) 14-7-11-16 (12-8-14) 21-4-2 / h5-12H, 3-4H2, 1-2H3. QUICZVHSJNKDBL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Bi-4H-1,2,4-triazole | 4,4'-Bi-4H-1,2,4-triazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4'-Azo-1,2,4-triazole. CAS No. 16227-15-9. Product ID: 4-(1,2,4-triazol-4-yl)-1,2,4-triazole. Molecular formula: 136.11. Mole weight: C4H4N6. InChI=1S/C4H4N6/c1-5-6-2-9 (1)10-3-7-8-4-10/h1-4H. RDYNPUWAAJSGIP-UHFFFAOYSA-N. 97%. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Group: Monomers. Alternative Names: Bicyclohexylacetophenone, Dicyclohexyl-4,4-diol, Oprea1_436558, CID88608, (1,1-Bicyclohexyl)-4,4-diol, EINECS 243-908-4, 20601-38-1. CAS No. 20601-38-1. Product ID: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. Molecular formula: 198.3. Mole weight: C12H22O2. C1CC(CCC1C2CCC(CC2)O)O. InChI=1S/C12H22O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h9-14H, 1-8H2. MZXNOAWIRQFYDB-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of: Organic field-effect transistors based on organic semiconductors containing diazaboroles Cycloparaphenylenes via Suzuki coupling 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Group: Saltsmall molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Product ID: [4-(4-boronophenyl)phenyl]boronic acid. Molecular formula: 241.84. Mole weight: C12H12B2O4. B (C1=CC=C (C=C1)C2=CC=C (C=C2)B (O)O) (O)O. InChI=1S/C12H12B2O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8, 15-18H. SLHKDOGTVUCXKX-UHFFFAOYSA-N. 97%+. | |
| 4,4'-Biphenyldicarbonitrile | 4,4'-Biphenyldicarbonitrile. Group: Polymers. CAS No. 1591-30-6. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. 95%. | |
| 4,4'-Biphenyldicarboxaldehyde | 4,4'-Biphenyldicarboxaldehyde. Group: Polymers. Alternative Names: BPDA. CAS No. 66-98-8. Product ID: 4-(4-formylphenyl)benzaldehyde. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O. InChI=1S/C14H10O2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-10H. FEHLIYXNTWAEBQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Biphenyldicarboxylic acid | Dendrimer building block. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Biphenyl-4,4'-dicarboxylicacid. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. 97%. | |
| 4,4'-Biphenyldisulphonic acid | 4,4'-Biphenyldisulphonic acid. Group: Polymers. CAS No. 5314-37-4. Product ID: 4-(4-sulfophenyl)benzenesulfonic acid. Molecular formula: 314.3g/mol. Mole weight: C12H10O6S2. C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)O)S (=O) (=O)O. InChI=1S/C12H10O6S2/c13-19 (14, 15)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)20 (16, 17)18/h1-8H, (H, 13, 14, 15) (H, 16, 17, 18). ABSXMLODUTXQDJ-UHFFFAOYSA-N. 90+%. | |
| 4,4'-Bipyridine-2,2'-dicarboxylic acid | 4,4'-Bipyridine-2,2'-dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: 4-(2-Carboxypyridin-4-yl)pyridine-2-carboxylic acid. CAS No. 85531-49-3. Product ID: 4-(2-carboxypyridin-4-yl)pyridine-2-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)9-5-7 (1-3-13-9)8-2-4-14-10 (6-8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). XHVUFVVPMVIQEY-UHFFFAOYSA-N. 97%. | |
| 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride | 4,4'-Bipyridium, 1,1'-Bis(2-Phosphonoethyl)-, Dichloride. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 151538-79-3. Product ID: 2-[4-[1-(2-phosphonoethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid; dichloride. Molecular formula: 445.2g/mol. Mole weight: C14H20Cl2N2O6P2. InChI=1S/C14H18N2O6P2. 2ClH/c17-23 (18, 19)11-9-15-5-1-13 (2-6-15)14-3-7-16 (8-4-14)10-12-24 (20, 21)22; ; /h1-8H, 9-12H2, (H2-2, 17, 18, 19, 20, 21, 22); 2*1H. PZYQWVWYKLGFIL-UHFFFAOYSA-N. | |
| 4,4'-Bis(1-imidazolyl)biphenyl | 4,4'-Bis(1-imidazolyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 855766-92-6. Molecular formula: 612.54. Mole weight: C33H24O12. | |
| 4,4'-Bis(4-pyridyl)biphenyl | 4,4'-Bis(4-pyridyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 319430-87-0. Molecular formula: 441.39. Mole weight: C24H15N3O6. | |
| 4,4'-Bisalicylic acid | 4,4'-Bisalicylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 861533-46-2. Molecular formula: 558.53368. Mole weight: C34H22O8. | |
| 4,4'-Bis(bromomethyl)biphenyl | 4,4'-Bis(bromomethyl)biphenyl. Group: Polymers. Alternative Names: 4,4-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4-Bis(bromomethyl)-1,1-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4-(Bisbromomethyl)-1,1-biphenyl, 1,1-Biphenyl,4,4-bis(bromomethyl)-, AK-81531, 1,1-Biphenyl, 4,4-bis(bromomethyl)-. CAS No. 20248-86-6. Product ID: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. Molecular formula: 340.05. Mole weight: C14< / sub>H12< / sub>Br2< / sub>. C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. HMUGRILXVBKBID-UHFFFAOYSA-N. 96%. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Product ID: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 768.06. Mole weight: C56H53N3. CC1=CC (=CC (=C1)N (C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)N (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. InChI=1S/C56H53N3/c1-38-26-39 (2) 31-53 (30-38) 58 (54-32-40 (3) 27-41 (4) 33-54) 51-22-18-49 (19-23-51) 57 (48-16-14-47 (15-17-48) 46-12-10-9-11-13-46) 50-20-24-52 (25-21-50) 59 (55-34-42 (5) 28-43 (6) 35-55) 56-36-44 (7) 29-45 (8) 37-56/h9-37H, 1-8H3. XPHQVAAGYDLYOC-UHFFFAOYSA-N. 95%+. | |
| 4,4'-Bis(methylamino)benzophenone | 4,4'-Bis(methylamino)benzophenone. Group: Polymers. CAS No. 3708-39-2. Product ID: bis[4-(methylamino)phenyl]methanone. Molecular formula: 240.3g/mol. Mole weight: C15H16N2O. CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC. InChI=1S/C15H16N2O/c1-16-13-7-3-11 (4-8-13)15 (18)12-5-9-14 (17-2)10-6-12/h3-10, 16-17H, 1-2H3. HXTBYXIZCDULQI-UHFFFAOYSA-N. >98.0%(T). | |
| 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Group: Salt. CAS No. 864754-13-2. Product ID: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate. Molecular formula: 416.3g/mol. Mole weight: C22H33BN2O5. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C22H33BN2O5/c1-20 (2, 3)28-19 (27)25-14-12-24 (13-15-25)18 (26)16-8-10-17 (11-9-16)23-29-21 (4, 5)22 (6, 7)30-23/h8-11H, 12-15H2, 1-7H3. QPYOLSJFOCIOHK-UHFFFAOYSA-N. 95%. | |
| 4'-(4-Bromophenyl)acetophenone | 4'-(4-Bromophenyl)acetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 5731-1-1. Product ID: 1-[4-(4-bromophenyl)phenyl]ethanone. Molecular formula: 275.14g/mol. Mole weight: C14H11BrO. CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S/C14H11BrO/c1-10 (16)11-2-4-12 (5-3-11)13-6-8-14 (15)9-7-13/h2-9H, 1H3. UUVKNCRMWPNBNM-UHFFFAOYSA-N. | |
| 4- (4- carboxyphenoxymethyl) benzoic acid | 4- (4- carboxyphenoxymethyl) benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 345221-90-1. Product ID: 4-[(4-carboxyphenoxy)methyl]benzoic acid. Molecular formula: 272.25g/mol. Mole weight: C15H12O5. InChI=1S/C15H12O5/c16-14 (17)11-3-1-10 (2-4-11)9-20-13-7-5-12 (6-8-13)15 (18)19/h1-8H, 9H2, (H, 16, 17) (H, 18, 19). YDRREDSCUQVLQX-UHFFFAOYSA-N. | |
| 4-((4'-Chloro-3'-methylphenoxy)methyl)p& | 4-((4'-Chloro-3'-methylphenoxy)methyl)p&. Group: Salt. Alternative Names: 4-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid, 849052-25-1, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, 871126-05-5, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, SureCN177467, 645931_ALDRICH, CTK8B2415, MolPort-003-938-213, ANW-37883, AKOS010794914, AK-85516, BP-12102, KB-33393, X2315, (4-((4-Chloro-3-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 849052-25-1. Product ID: [4-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 276.526. Mole weight: C14< / sub>H14< / sub>BClO3< / sub>. B (C1=CC=C (C=C1)COC2=CC (=C (C=C2)Cl)C) (O)O. OUKUADBAEFEIGP-UHFFFAOYSA-N. 98%. | |
| 4-(4-Chlorophenoxy)benzonitrile | 4-(4-Chlorophenoxy)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Chloro-4'-cyanodiphenyl Ether. CAS No. 74448-92-3. Product ID: 4-(4-chlorophenoxy)benzonitrile. Molecular formula: 229.66. Mole weight: C13H8ClNO. C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl. InChI=1S/C13H8ClNO/c14-11-3-7-13 (8-4-11)16-12-5-1-10 (9-15)2-6-12/h1-8H. SOTAPBLDXLHNRZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(4-Chlorophenoxy)phenol | 4-(4-Chlorophenoxy)phenol. Group: Polymers. CAS No. 21567-18-0. Product ID: 4-(4-chlorophenoxy)phenol. Molecular formula: 220.65g/mol. Mole weight: C12H9ClO2. C1=CC(=CC=C1O)OC2=CC=C(C=C2)Cl. InChI=1S/C12H9ClO2/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 14H. XQMRZWSYBUCVAX-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide | 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide. Group: other glass and ceramic materials. Alternative Names: 4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE; 4-(1,1-DIOXOTHIOMORPHOLINO)PHENYL CHLORIDE; CHEMPACIFIC 36177. CAS No. 82222-74-0. Product ID: 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide. Molecular formula: 245.73. Mole weight: C10< / sub>H12< / sub>ClNO2< / sub>S. C1CS(=O)(=O)CCN1C2=CC=C(C=C2)Cl. IQIXFXLKPNFQGQ-UHFFFAOYSA-N. 96%. | |
| 4,4'-Diacetoxybiphenyl | 4,4'-Diacetoxybiphenyl. Group: Polymers. CAS No. 32604-29-8. Product ID: [4-(4-acetyloxyphenyl)phenyl] acetate. Molecular formula: 270.28g/mol. Mole weight: C16H14O4. CC (=O)OC1=CC=C (C=C1)C2=CC=C (C=C2)OC (=O)C. InChI=1S/C16H14O4/c1-11 (17)19-15-7-3-13 (4-8-15)14-5-9-16 (10-6-14)20-12 (2)18/h3-10H, 1-2H3. RQMBBMQDXFZFCC-UHFFFAOYSA-N. 98.0%(HPLC). | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Product ID: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. Molecular formula: 272.26g/mol. Mole weight: C14H12N2O4. C1=CC (=C (C=C1N)C (=O)O)C2=C (C=C (C=C2)N)C (=O)O. InChI=1S/C14H12N2O4/c15-7-1-3-9 (11 (5-7)13 (17)18)10-4-2-8 (16)6-12 (10)14 (19)20/h1-6H, 15-16H2, (H, 17, 18) (H, 19, 20). MKHDOBRSMHTMOK-UHFFFAOYSA-N. | |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Group: Plastic additives. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime); P-BENZOQUINONE BIS(O-BENZOYLOXIME); P P'-DIBENZOYLQUINONE DIOXIME; QUINONE DIOXIME DIBENZOATE; DIBENZOYL-P-BENZOQUINONE DIOXIME; 4,4'-DIBENZOYLQUINONE DIOXIME; Dibenzoyl-p-quinone dioxime; p-Benzoquinone dioxime. CAS No. 120-52-5. Product ID: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. Molecular formula: 346.3g/mol. Mole weight: C20H14N2O4. C1=CC=C (C=C1)C (=O)ON=C2C=CC (=NOC (=O)C3=CC=CC=C3)C=C2. InChI=1S/C20H14N2O4/c23-19 (15-7-3-1-4-8-15)25-21-17-11-13-18 (14-12-17)22-26-20 (24)16-9-5-2-6-10-16/h1-14H. WMVSVUVZSYRWIY-UHFFFAOYSA-N. | |
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