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 | |
|---|---|---|
| 3-(Triethoxysilyl)furan 96 | 3-(Triethoxysilyl)furan 96. Group: Salt. Alternative Names: 3-(Triethoxysilyl)furan, 75905-12-3, triethoxy-furan-3-ylsilane, SureCN1983874, 592315_ALDRICH, AC1Q31N5, AKOS015916301, AG-H-02711, I14-49426. CAS No. 75905-12-3. Product ID: triethoxy(furan-3-yl)silane. Molecular formula: 230.334. Mole weight: C10< / sub>H18< / sub>O4< / sub>Si. CCO[Si](C1=COC=C1)(OCC)OCC. FCIABWJRBPKYJO-UHFFFAOYSA-N. 96%. |  |
| 3-(Trifluoromethoxy)phenylboronic acid | 3-(Trifluoromethoxy)phenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0169; 3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 3-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID; RARECHEM AH PB 0067; M-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 3-(Trifluoromethoxy)phenylboronic aicd; 4-3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACIDACID; 3-(Trifluoromethoxy. CAS No. 179113-90-7. Product ID: [3-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC(=CC=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-2-5(4-6)8(12)13/h1-4, 12-13H. UWDFWVLAHRQSKK-UHFFFAOYSA-N. | |
| 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester | 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1218790-40-9. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole. Molecular formula: 262.04g/mol. Mole weight: C10H14BF3N2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C (NN=C2)C (F) (F)F. InChI=1S/C10H14BF3N2O2/c1-8(2)9(3, 4)18-11(17-8)6-5-15-16-7(6)10(12, 13)14/h5H, 1-4H3, (H, 15, 16). WHYPQJYBTNZKBY-UHFFFAOYSA-N. | |
| 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide | 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide. Group: Salt. CAS No. 499193-54-3. Product ID: 3-(2-trimethylsilylethynyl)pyridine-2-carboxamide. Molecular formula: 218.33g/mol. Mole weight: C11H14N2OSi. C[Si](C)(C)C#CC1=C(N=CC=C1)C(=O)N. InChI=1S/C11H14N2OSi/c1-15(2, 3)8-6-9-5-4-7-13-10(9)11(12)14/h4-5, 7H, 1-3H3, (H2, 12, 14). OGACQPYTBNGLQD-UHFFFAOYSA-N. | |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. Group: Salt. CAS No. 177171-16-3. Product ID: (3-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC(=CC=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-5-8(7-9)10(11)12/h4-7, 11-12H, 1-3H3. REMKRZLFPLDTKR-UHFFFAOYSA-N. 95%. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | 3-(Triphenylphosphonio)propane-1-sulfonate is a zwitterionic, sulfonic acid-functionalized ionic liquid. It has been used as a zwitterion to study its effect on the work function of indium tin oxide (ITO) in inverted polymer solar cells (PSCs). Group: Electrolytes. Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Product ID: 3-triphenylphosphaniumylpropane-1-sulfonate. Molecular formula: 384.43. Mole weight: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. C1=CC=C (C=C1)[P+] (CCCS (=O) (=O)[O-]) (C2=CC=CC=C2)C3=CC=CC=C3. 1S/C21H21O3PS/c22-26 (23, 24) 18-10-17-25 (19-11-4-1-5-12-19, 20-13-6-2-7-14-20) 21-15-8-3-9-16-21/h1-9, 11-16H, 10, 17-18H2. CHVFGCXPLGAAQN-UHFFFAOYSA-N. ≥99.0%(HPLC). | |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Group: Salt. Alternative Names: 3-VINYLBENZENEBORONIC ACID; 3-VINYLPHENYLBORONIC ACID; AKOS BRN-0142; RARECHEM AH PB 0211; styrene-3-boronic acid; 3-Vinylphenylbronicacid; 3-Ethenylphenylboronic acid; m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. 98%. | |
| 4-(10,15,20-Triphenylporphyrin-5-yl)phenol | 4-(10,15,20-Triphenylporphyrin-5-yl)phenol. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. Molecular formula: 630.73. Mole weight: C44H30N4O. InChI=1S/C44H30N4O/c49-32-18-16-31 (17-19-32)44-39-26-24-37 (47-39)42 (29-12-6-2-7-13-29)35-22-20-33 (45-35)41 (28-10-4-1-5-11-28)34-21-23-36 (46-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)48-38/h1-27, 45, 48-49H. QMONKZRPMBDZDY-UHFFFAOYSA-N. 95%. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Group: Mof&cof-ligand. Product ID: 4-(1,2,2-triphenylethenyl)benzoic acid. Molecular formula: 376.4g/mol. Mole weight: C27H20O2. InChI=1S/C27H20O2/c28-27 (29) 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, (H, 28, 29). BYQULXPMSUDNFL-UHFFFAOYSA-N. | |
| 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid | 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1420471-57-3. Molecular formula: 216.235882759094. Mole weight: C12H12N2O2. | |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: 203.19. Mole weight: C10H9N3O2. 95%. | |
| 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine | 4-(1-Benzyl-5-Pyridin-4-Yl-1,2,4-Triazol-3-Yl)Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 55391-37-2. Product ID: 4-(1-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)pyridine. Molecular formula: 313.4g/mol. Mole weight: C19H15N5. InChI=1S/C19H15N5/c1-2-4-15 (5-3-1)14-24-19 (17-8-12-21-13-9-17)22-18 (23-24)16-6-10-20-11-7-16/h1-13H, 14H2. IITGLCXOYVZAHN-UHFFFAOYSA-N. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID; 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID; 4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride; benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Product ID: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20g/mol. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-3-1-8 (2-4-9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). DJXUEFGFCMIONN-UHFFFAOYSA-N. | |
| 4-(1H-imidazol-1-ylmethyl)Benzoic acid | 4-(1H-imidazol-1-ylmethyl)Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4'-(Imidazol-1-ylmethyl)benzoate. CAS No. 94084-75-0. Product ID: 4-(imidazol-1-ylmethyl)benzoic acid. Molecular formula: 202.21. Mole weight: C11H10N2O2. InChI=1S/C11H10N2O2/c14-11 (15)10-3-1-9 (2-4-10)7-13-6-5-12-8-13/h1-6, 8H, 7H2, (H, 14, 15). PBTHRDAMTTXZFL-UHFFFAOYSA-N. 98%. | |
| 4-(1h-imidazol-2-yl)benzoic Acid | 4-(1h-imidazol-2-yl)benzoic Acid. Group: Mof&cof-ligand. Product ID: 4-(1H-imidazol-2-yl)benzoic acid. Molecular formula: 188.18g/mol. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-7 (2-4-8)9-11-5-6-12-9/h1-6H, (H, 11, 12) (H, 13, 14). YJCYHGYOXHANSY-UHFFFAOYSA-N. | |
| 4-(1H-Imidazol-2-yl)benzoic acid | 4-(1H-Imidazol-2-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoicacid,4-(1H-imidazol-2-yl)-; 4-(Imidazol-2-yl)benzoic acid. CAS No. 108035-45-6. Product ID: 4-(1H-imidazol-2-yl)benzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-7 (2-4-8)9-11-5-6-12-9/h1-6H, (H, 11, 12) (H, 13, 14). YJCYHGYOXHANSY-UHFFFAOYSA-N. 97%. | |
| 4-(1H-Imidazol-2-Yl)-Pyridine | 4-(1H-Imidazol-2-Yl)-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 21202-42-6. Product ID: 4-(1H-imidazol-2-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-3-9-4-2-7 (1)8-10-5-6-11-8/h1-6H, (H, 10, 11). QWZSAEUNIBEKIZ-UHFFFAOYSA-N. | |
| 4-(1H-Imidazol-4-yl)pyridine | 4-(1H-Imidazol-4-yl)pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(Pyridin-4-Yl)-1H-Imidazole. CAS No. 51746-87-3. Molecular formula: 145.16. Mole weight: C8H7N3. 95%. | |
| 4-(1H-Pyrazol-1-yl)benzoic acid | 4-(1H-Pyrazol-1-yl)benzoic acid. Group: Ligands for functional metal complexes. CAS No. 16209-00-0. Product ID: 4-pyrazol-1-ylbenzoic acid. Molecular formula: 188.18g/mol. Mole weight: C10H8N2O2. C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C10H8N2O2/c13-10 (14)8-2-4-9 (5-3-8)12-7-1-6-11-12/h1-7H, (H, 13, 14). XOEKYPIBVOGCDG-UHFFFAOYSA-N. | |
| 4-((1H-Pyrazol-1-yl)methyl)benzoic acid | 4-((1H-Pyrazol-1-yl)methyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(Pyrazol-1-ylmethyl)benzoic acid. CAS No. 160388-53-4. Product ID: 4-(pyrazol-1-ylmethyl)benzoic acid. Molecular formula: 202.21. Mole weight: C11H10N2O2. InChI=1S/C11H10N2O2/c14-11 (15)10-4-2-9 (3-5-10)8-13-7-1-6-12-13/h1-7H, 8H2, (H, 14, 15). ZHQQRHUITAFMTC-UHFFFAOYSA-N. 98%. | |
| 4-(1H-Pyrazol-4-yl)benzoic acid | 4-(1H-Pyrazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-Pyrazol-4-ylbenzoic acid. CAS No. 1017794-47-6. Product ID: 4-(1H-pyrazol-4-yl)benzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=CC=C1C2=CNN=C2)C(=O)O. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-7 (2-4-8)9-5-11-12-6-9/h1-6H, (H, 11, 12) (H, 13, 14). ZGICHEMKLPXWPZ-UHFFFAOYSA-N. 95%. | |
| 4-(1H-Tetrazol-5-yl)benzoic acid | 4-(1H-Tetrazol-5-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 34114-12-0. Product ID: 4-(2H-tetrazol-5-yl)benzoic acid. Molecular formula: 190.16g/mol. Mole weight: C8H6N4O2. InChI=1S/C8H6N4O2/c13-8 (14)6-3-1-5 (2-4-6)7-9-11-12-10-7/h1-4H, (H, 13, 14) (H, 9, 10, 11, 12). GEKBULKUEADYRB-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-; 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid; B-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde. Group: other mof linkers. Alternative Names: 4'-(4-Formylphenyl)-[2, 2':6', 2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. Molecular formula: 337.37. Mole weight: C22H15N3O. InChI=1S/C22H15N3O/c26-15-16-7-9-17 (10-8-16)18-13-21 (19-5-1-3-11-23-19)25-22 (14-18)20-6-2-4-12-24-20/h1-15H. MUJWYIMVYGQRAQ-UHFFFAOYSA-N. 95%. | |
| 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid | 4-([2, 2':6', 2''-terpyridin]-4'-yl)benzene-1, 3-disulfonic acid. Group: Customizable mof linkers. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. Molecular formula: 469.49. Mole weight: C21H15N3O6S2. InChI=1S/C21H15N3O6S2/c25-31 (26, 27)15-7-8-16 (21 (13-15)32 (28, 29)30)14-11-19 (17-5-1-3-9-22-17)24-20 (12-14)18-6-2-4-10-23-18/h1-13H, (H, 25, 26, 27) (H, 28, 29, 30). ZPPWRZXOQSNRJJ-UHFFFAOYSA-N. 97%. | |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid | 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 849062-05-1. Product ID: [4-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.49g/mol. Mole weight: C14H11BClF3O3. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI=1S/C14H11BClF3O3/c16-12-6-3-10 (14 (17, 18)19)7-13 (12)22-8-9-1-4-11 (5-2-9)15 (20)21/h1-7, 20-21H, 8H2. SINBWLIQPYPVCZ-UHFFFAOYSA-N. 98%. | |
| 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen&. Group: Salt. Alternative Names: 849052-15-9, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257761, 645435_ALDRICH, CTK8B2408, MolPort-003-938-194, ANW-37873, AKOS015888911, AB25270, AK-85508, KB-33768, X2305, B-4261, I01-16356, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, (4-((2-Chlorobenzyl)oxy)-3,5-dimethylphenyl)boronic acid, 4-(2 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849052-15-9. Product ID: [4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Molecular formula: 290.552. Mole weight: C15< / sub>H16< / sub>BClO3< / sub>. B (C1=CC (=C (C (=C1)C)OCC2=CC=CC=C2Cl)C) (O)O. UDKYOMYSPIEDTK-UHFFFAOYSA-N. 95%. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Product ID: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-4-2-1-3-10 (13) 9-18-12-7-5-11 (6-8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. MSMQSLDBKPNEPX-UHFFFAOYSA-N. 98%. | |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid | 4-(2H-Tetrazol-5-yl)-phenylboronic acid. Group: Salt. CAS No. 179942-55-3. Product ID: [4-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.9679. Mole weight: C7H7BN4O2. B(C1=CC=C(C=C1)C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-3-1-5 (2-4-6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). DXUPJOQUAAVAGV-UHFFFAOYSA-N. 96%. | |
| 4-(2H-Tetrazol-5-Yl)-Pyridine | 4-(2H-Tetrazol-5-Yl)-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-(2-Pyridyl)-1H-tetrazole; pyridine,2-(2h-tetrazol-5-yl); 5-(2-pyridyl)-2H-1,2,3,4-tetraazole; 2-(1H-tetrazole-5-yl)pyridine; 2-(2H-TETRAAZOL-5-YL)PYRIDINE; 5-(2-Pyridinyl)tetrazole; 2-(1H-tetrazol-5-yl) pyridine; 5-(pyridin-2-yl)-1H-tetrazole; 5-(2-Pyri. CAS No. 33893-89-9. Product ID: 2-(2H-tetrazol-5-yl)pyridine. Molecular formula: 147.13. Mole weight: C6H5N5. C1=CC=NC(=C1)C2=NNN=N2. InChI=1S/C6H5N5/c1-2-4-7-5 (3-1)6-8-10-11-9-6/h1-4H, (H, 8, 9, 10, 11). LQWXEEDCMLEVHU-UHFFFAOYSA-N. 96%. | |
| 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture) | 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture). Group: Monomers. Alternative Names: 4-Hydroxycyclohexaneethanol, SureCN103167, AGN-PC-00NU3H, Cyclohexaneethanol, 4-hydroxy-, 2-(4-Hydroxycyclohexyl)ethanol, 4-(2-Hydroxyethyl)cyclohexanol, H1253, 74058-21-2. CAS No. 74058-21-2. Product ID: 4-(2-hydroxyethyl)cyclohexan-1-ol. Molecular formula: 144.21. Mole weight: C8< / sub>H16< / sub>O2< / sub>. C1CC(CCC1CCO)O. SZIBVWWQOOVXHS-UHFFFAOYSA-N. 96%. | |
| 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Product ID: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. FBZSTYQOBCWTEC-UHFFFAOYSA-N. 96%. | |
| 4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid | 4-(2-Methyl-1H-imidazol-1-yl)-Benzoic acid. Group: Customizable mof linkers. Alternative Names: 4-(2-Methyl-imidazol-1-yl)-benzoic acid. CAS No. 101184-11-6. Product ID: 4-(2-methylimidazol-1-yl)benzoic acid. Molecular formula: 202.21. Mole weight: C11H10N2O2. InChI=1S/C11H10N2O2/c1-8-12-6-7-13 (8)10-4-2-9 (3-5-10)11 (14)15/h2-7H, 1H3, (H, 14, 15). MESQWWFGNOQOMI-UHFFFAOYSA-N. 98%. | |
| 4-(2-Methyl-Imidazol-1-Ylmethyl)-Benzoic Acid | 4-(2-Methyl-Imidazol-1-Ylmethyl)-Benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 192637-18-6. Product ID: 4-[(2-methylimidazol-1-yl)methyl]benzoic acid. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. InChI=1S/C12H12N2O2/c1-9-13-6-7-14 (9)8-10-2-4-11 (5-3-10)12 (15)16/h2-7H, 8H2, 1H3, (H, 15, 16). ZZIJCEAXGOLEIE-UHFFFAOYSA-N. | |
| 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid | 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid; 4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenylboronic acid. CAS No. 867044-33-5. Product ID: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-10-12-16 (13-11-15)22-18-9-5-4-8-17 (18)21-19 (22)14-6-2-1-3-7-14/h1-13, 23-24H. RCOAUYBPVRIYBG-UHFFFAOYSA-N. | |
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Product ID: 4-pyridin-2-ylbenzaldehyde. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC=NC(=C1)C2=CC=C(C=C2)C=O. NMLYGLCBSFKJFI-UHFFFAOYSA-N. InChI=1S/C12H9NO/c14-9-10-4-6-11 (7-5-10)12-3-1-2-8-13-12/h1-9H. 97%. | |
| 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide | 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide solution, 36637-44-2, 562246_ALDRICH, AKOS015916389, I14-50927, 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36637-44-2. Product ID: magnesium; 2-(phenoxy)oxane; bromide. Molecular formula: 281.43. Mole weight: C11< / sub>H13< / sub>BrMgO2< / sub>. C1CCOC(C1)OC2=CC=[C-]C=C2. [Mg+2]. [Br-]. JNWNAQZSBRFGPC-UHFFFAOYSA-M. 96%. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine. Group: Salt. Alternative Names: 364794-80-9, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, SBB052547, 3-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[3-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, AC1MDTP1, SureCN585841, AMTB039, CTK6B2368, MolPort-000-141-064, ANW-28427, AKOS015999576, AG-C-00992, PB20970, QC-4721, RP06843, 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine, AK-84225. CAS No. 364794-80-9. Product ID: 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 303.2. Mole weight: C17< / sub>H26< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)CN3CCOCC3. RCGRLLZELIIKDH-UHFFFAOYSA-N. 98. | |
| 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine | 4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 607740-08-9. Product ID: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 466.18. Mole weight: C22H14Br2N2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC (=CC (=C4)Br)Br. InChI=1S/C22H14Br2N2/c23-18-11-17 (12-19 (24)13-18)21-14-20 (15-7-3-1-4-8-15)25-22 (26-21)16-9-5-2-6-10-16/h1-14H. DLXBSWIBLRUGFU-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-(3,5-dimethyl-1h-pyrazol-4-yl)benzoic Acid | 4-(3,5-dimethyl-1h-pyrazol-4-yl)benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine | 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 55391-42-9. Product ID: 4-[(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)methyl]pyridine. Molecular formula: 314.3g/mol. Mole weight: C18H14N6. InChI=1S/C18H14N6/c1-7-19-8-2-14 (1)13-24-18 (16-5-11-21-12-6-16)22-17 (23-24)15-3-9-20-10-4-15/h1-12H, 13H2. NIAFHHJVIVAPDQ-UHFFFAOYSA-N. | |
| 4-(3-Butenyloxy)benzoic acid | 4-(3-Butenyloxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. CAS No. 115595-27-2. Product ID: 4-but-3-enoxybenzoic acid. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H12O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h2, 4-7H, 1, 3, 8H2, (H, 12, 13). QXZIOUAINSTHGI-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(3'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(3'-Chlorobenzyloxy)-3,5-dimethylphen&. Group: Salt. Alternative Names: 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 849062-21-1, 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257845, 645443_ALDRICH, CTK8B2425, MolPort-003-938-195, ANW-37905, AKOS015888910, AB25271, KB-34053, X2334, B-4517, I01-16355, 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, 4-(3 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849062-21-1. Product ID: [4-[(3-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Molecular formula: 290.552. Mole weight: C15< / sub>H16< / sub>BClO3< / sub>. B (C1=CC (=C (C (=C1)C)OCC2=CC (=CC=C2)Cl)C) (O)O. FSGQMHRYHYNMCX-UHFFFAOYSA-N. 95%. | |
| 4-(3'-Fluorobenzyloxy)phenylboronic acid | 4-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 4-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-98-4, 4-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2559641, 661864_ALDRICH, CTK8A9157, ANW-15721, AKOS009318581, AK-84893, BP-12131, KB-34095, 4-(3-Fluorobenzyloxy)phenylboronic acid,, X1570, (4-((3-Fluorobenzyl)oxy)phenyl)boronic acid, A-4761, I01-16363, 4-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-98-4. Product ID: [4-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-3-1-2-10 (8-12)9-18-13-6-4-11 (5-7-13)14 (16)17/h1-8, 16-17H, 9H2. HLPBNLKHBWJWNP-UHFFFAOYSA-N. 98%. | |
| 4-(3'-Fluorophenyl)-cyclohexanone | 4-(3'-Fluorophenyl)-cyclohexanone. Group: Liquid crystal (lc) materials. Alternative Names: 4-(3'-fluorophenyl)-cyclohexanone; KP(F). CAS No. 40503-87-5. Product ID: 4-(3-fluorophenyl)cyclohexan-1-one. Molecular formula: 192.23g/mol. Mole weight: C12H13FO. C1CC(=O)CCC1C2=CC(=CC=C2)F. InChI=1S/C12H13FO/c13-11-3-1-2-10 (8-11)9-4-6-12 (14)7-5-9/h1-3, 8-9H, 4-7H2. LIAPPURFKRACQO-UHFFFAOYSA-N. | |
| 4- (3'- (Trifluoromethyl)phenoxymethyl)ph& | 4- (3'- (Trifluoromethyl)phenoxymethyl)ph&. Group: Salt. Alternative Names: 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, 849062-03-9, 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYL) BORONIC ACID, 4-(3 inverted exclamation marka- (Trifluoromethyl) phenoxymethyl) phenylboronic acid. CAS No. 849062-03-9. Product ID: [4-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.051. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O3< / sub>. B (C1=CC=C (C=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. IOZGRQTUNSRWBS-UHFFFAOYSA-N. 98%. | |
| 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine | 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine. Group: Salt. CAS No. 499193-56-5. Product ID: trimethyl-[2-(2-morpholin-4-ylpyridin-3-yl)ethynyl]silane. Molecular formula: 260.41g/mol. Mole weight: C14H20N2OSi. C[Si](C)(C)C#CC1=C(N=CC=C1)N2CCOCC2. InChI=1S/C14H20N2OSi/c1-18 (2, 3)12-6-13-5-4-7-15-14 (13)16-8-10-17-11-9-16/h4-5, 7H, 8-11H2, 1-3H3. JZOKINPFTYKOIY-UHFFFAOYSA-N. | |
| 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid | 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. CAS No. 1628065-30-4. Molecular formula: 330.25. Mole weight: C16H10O8. | |
| 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4DDA. CAS No. 21278-45-5. Molecular formula: 358.26. Mole weight: C16H10N2O8. 98%. | |
| 4,4'-(1,2-Diazenediyl)bis-pyridine | 4,4'-(1,2-Diazenediyl)bis-pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: Dipyridin-4-Yldiazene; (E)-1,2-Di(Pyridin-4-Yl)Diazene. CAS No. 2632-99-7. Product ID: dipyridin-4-yldiazene. Molecular formula: 184.20. Mole weight: C10H8N4. InChI=1S/C10H8N4/c1-5-11-6-2-9 (1)13-14-10-3-7-12-8-4-10/h1-8H. XUPMSLUFFIXCDA-UHFFFAOYSA-N. 98%. | |
| 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid | 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 49546-06-7. Product ID: 4-[13-(4-carboxyphenyl)-5, 7, 12, 14-tetraoxo-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaen-6-yl]benzoic acid. Molecular formula: 506.4g/mol. Mole weight: C28H14N2O8. InChI=1S / C28H14N2O8 / c31-23-17-9-11-19-22-20 (26 (34) 30 (25 (19) 33) 16-7-3-14 (4-8-16) 28 (37) 38) 12-10-18 (21 (17) 22) 24 (32) 29 (23) 15-5-1-13 (2-6-15) 27 (35) 36 / h1-12H, (H, 35, 36) (H, 37, 38). YNACRJFIOLJWEO-UHFFFAOYSA-N. | |
| 4,4'-(1,3-Phenylene)bis-1H-Pyrazole | 4,4'-(1,3-Phenylene)bis-1H-Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-BDP. CAS No. 958101-27-4. Molecular formula: 210.23. Mole weight: C12H10N4. 95%. | |
| 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole) | 4,4'-(1,4-Phenylene)Bis(4H-1,2,4-Triazole). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 681004-60-4. Molecular formula: 810.84296. Mole weight: C54H34O8. | |
| 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid | 4,4'-[1,4-phenylenebis(methyleneoxy)]bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47593-50-0. Product ID: 4-[[4-[ (4-carboxyphenoxy) methyl]phenyl]methoxy]benzoic acid. Molecular formula: 378.4g/mol. Mole weight: C22H18O6. InChI=1S/C22H18O6/c23-21 (24)17-5-9-19 (10-6-17)27-13-15-1-2-16 (4-3-15)14-28-20-11-7-18 (8-12-20)22 (25)26/h1-12H, 13-14H2, (H, 23, 24) (H, 25, 26). AYEXKJKXZHOWPW-UHFFFAOYSA-N. | |
| 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration) | 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis-Pyridine (E configuration). Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 3095-81-6. Molecular formula: 388.28518. Mole weight: C17H12N2O9. | |
| 4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL | 4,4'-(15,20-DIPHENYL-21H,23H-PORPHINE-5,10-DIYL)BIS-PHENOL. Group: Porphyrin-a2b2-porphyrin. CAS No. 202268-34-6. Product ID: 4-[10-(4-hydroxyphenyl)-15,20-diphenyl-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 646.7g/mol. Mole weight: C44H30N4O2. InChI=1S/C44H30N4O2/c49-31-15-11-29 (12-16-31)43-37-23-21-35 (46-37)41 (27-7-3-1-4-8-27)33-19-20-34 (45-33)42 (28-9-5-2-6-10-28)36-22-24-38 (47-36)44 (40-26-25-39 (43)48-40)30-13-17-32 (50)18-14-30/h1-26, 46-47, 49-50H. GPOTYVNGIGIYQA-UHFFFAOYSA-N. | |
| 4,4'-(1E)-azobis-Pyridine | 4,4'-(1E)-azobis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 4253-82-1. Molecular formula: 358.26. Mole weight: C16H10N2O8. | |
| 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid | 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1644566-39-1. Product ID: 4-[(4-carboxyphenyl)-(1,2,4-triazol-1-yl)methyl]benzoic acid. Molecular formula: 323.30g/mol. Mole weight: C17H13N3O4. InChI=1S/C17H13N3O4/c21-16 (22)13-5-1-11 (2-6-13)15 (20-10-18-9-19-20)12-3-7-14 (8-4-12)17 (23)24/h1-10, 15H, (H, 21, 22) (H, 23, 24). OMYQMDBEDMTHOJ-UHFFFAOYSA-N. | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Benzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzoic acid, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-; H2bcpt; H2TADIBA. CAS No. 65697-90-7. Product ID: 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid. Molecular formula: 309.28. Mole weight: C16H11N3O4. InChI=1S/C16H11N3O4/c20-15 (21)11-5-1-9 (2-6-11)13-17-14 (19-18-13)10-3-7-12 (8-4-10)16 (22)23/h1-8H, (H, 20, 21) (H, 22, 23) (H, 17, 18, 19). SXSLRMSHMPMPHK-UHFFFAOYSA-N. 97%. | |
| 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine | 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-Pyridine. Group: Customizable mof linkers. CAS No. 4329-78-6. Product ID: 4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine. Molecular formula: 223.23g/mol. Mole weight: C12H9N5. InChI=1S/C12H9N5/c1-5-13-6-2-9 (1)11-15-12 (17-16-11)10-3-7-14-8-4-10/h1-8H, (H, 15, 16, 17). QUKGHTHKDNHSOX-UHFFFAOYSA-N. | |
| 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid | 4,4'-[2,2'-Bipyridine]-5,5'-diylbis-Benzoic acid. Group: Customizable mof linkers. Alternative Names: H2BPP. CAS No. 1373759-05-7. Product ID: 4-[6-[5-(4-carboxyphenyl)pyridin-2-yl]pyridin-3-yl]benzoic acid. Molecular formula: 396.39. Mole weight: C24H16N2O4. InChI=1S/C24H16N2O4/c27-23 (28)17-5-1-15 (2-6-17)19-9-11-21 (25-13-19)22-12-10-20 (14-26-22)16-3-7-18 (8-4-16)24 (29)30/h1-14H, (H, 27, 28) (H, 29, 30). FCXNVSNHZZTWCB-UHFFFAOYSA-N. 98%. | |
| 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde | 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde. Group: Cofs linkers-customizable cof linkers. CAS No. 381670-43-5. Product ID: 4-[3- (4-formylphenoxy) -2, 2-bis[ (4-formylphenoxy) methyl]propoxy]benzaldehyde. Molecular formula: 552.6g/mol. Mole weight: C33H28O8. InChI=1S/C33H28O8/c34-17-25-1-9-29 (10-2-25)38-21-33 (22-39-30-11-3-26 (18-35)4-12-30, 23-40-31-13-5-27 (19-36)6-14-31)24-41-32-15-7-28 (20-37)8-16-32/h1-20H, 21-24H2. CHMQOOPBNYVGLE-UHFFFAOYSA-N. | |
| 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde | 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde. Group: Mof&cof-ligand. Molecular formula: 406.34176. Mole weight: C22H14O8. | |
| 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 163629-49-0. Product ID: 4-[3-pyridin-4-yloxy-2,2-bis(pyridin-4-yloxymethyl)propoxy]pyridine. Molecular formula: 444.5g/mol. Mole weight: C25H24N4O4. InChI=1S/C25H24N4O4/c1-9-26-10-2-21 (1) 30-17-25 (18-31-22-3-11-27-12-4-22, 19-32-23-5-13-28-14-6-23) 20-33-24-7-15-29-16-8-24/h1-16H, 17-20H2. OTPHKFZNHRRWOG-UHFFFAOYSA-N. | |
| 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid] | 4,4'-(2,2-Diphenylethenylidene)bis[benzoic acid]. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: DPEB. CAS No. 1609575-40-7. Molecular formula: 420.46. Mole weight: C28H20O4. 97%. | |
| 4,4'-[(2,3,5,6-tetramethyl-1,4-phenylene)di-2,1-ethynediyl]bis-Pyridine | 4,4'-[(2,3,5,6-tetramethyl-1,4-phenylene)di-2,1-ethynediyl]bis-Pyridine. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 918801-05-5. Product ID: 4-[2-[2,3,5,6-tetramethyl-4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. InChI=1S/C24H20N2/c1-17-18 (2)24 (8-6-22-11-15-26-16-12-22)20 (4)19 (3)23 (17)7-5-21-9-13-25-14-10-21/h9-16H, 1-4H3. IDJIUEOEJRHYRR-UHFFFAOYSA-N. | |
| 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde] | 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde]. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1639134-02-3. | |
| 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine | 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
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