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| Product | Description | |
|---|---|---|
| 1,3-BENZENE(DICARBOXYLIC ACID-13C2) | Heterocyclic Organic Compound. CAS No. 112043-90-0. Molecular formula: C8H6O4. Mole weight: 168.15. Catalog: ACM112043900. |  |
| 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)- | 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47275-11-6. Product ID: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 311.24g/mol. Mole weight: C16H9NO6. InChI=1S / C16H9NO6 / c18-13-11-3-1-2-4-12 (11) 14 (19) 17 (13) 10-6-8 (15 (20) 21) 5-9 (7-10) 16 (22) 23 / h1-7H, (H, 20, 21) (H, 22, 23). WPNQLRHQPSJNDY-UHFFFAOYSA-N. |  |
| 1,3-Benzenedicarboxylicacid,5-[2-amino-4-(methoxycarbonyl)phenoxy]-,1,3-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 4-[3,5-BIS(METHOXYCARBONYL)PHENOXY]-3-AMINOBENZOATE;METHYL-3-AMINO-4-(3,5-DICARBOXYMETHYL-PHENOXY)-BENZOATE;1,3-Benzenedicarboxylic acid, 5-(2-amino-4-(methoxycarbonyl)phenoxy)-, dimethyl ester;DIMETHYL 5-(2-AMINO-4-(METHOXYCARBONYL)-PHENOXY)ISOP. CAS No. 100596-38-1. Molecular formula: C18H17NO7. Mole weight: 359.33. Appearance: Gray crystalline powder. Purity: 0.96. IUPACName: dimethyl 5-(2-amino-4-methoxycarbonylphenoxy)benzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)OC2=CC (=CC (=C2)C (=O)OC)C (=O)OC)N. Density: 1.302 g/cm³. Catalog: ACM100596381. | |
| 1,4-Benzenedicarboxylic acid, 2-(1H-tetrazol-1-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 2-(1H-Tetrazol-1-yl)terephthalic acid; 2-(1H-1,2,3,4-Tetrazol-1-yl)benzene-1,4-dicarboxylic acid. CAS No. 1010915-67-9. Molecular formula: C9H6N4O4. Mole weight: 234.16. Appearance: Light yellow solid. Purity: 0.98. Catalog: ACM1010915679-1. | |
| 2-Methyl-1,4-benzenedicarboxylic acid 1-methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(methoxycarbonyl)-3-methylbenzoic acid, 116934-87-3, SCHEMBL1018113, HFCRSABBNBNZNG-UHFFFAOYSA-N, AKOS015890864, 2-methyl-terephthalic acid 1-methylester, AK167589, I01-8520, 2-methylbenzene-1,4-dicarboxylic acid 1-methyl ester. CAS No. 116934-87-3. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: 4-methoxycarbonyl-3-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)O)C(=O)OC. Catalog: ACM116934873. | |
| 5-(4-Hydroxyphenyl)benzene-1,3-dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: 4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid. CAS No. 1261889-89-7. Molecular formula: C14H10O5. Mole weight: 258.23. Appearance: Off-white powder. Purity: 0.98. Catalog: ACM1261889897-2. | |
| 5-Cyano-1,3-benzenedicarboxylic acid | 5-Cyano-1,3-benzenedicarboxylic acid (CYDC) is an organic linker that can be used as a ligand in the formation of metal-organic frameworks (MOFs). CYDC is a carboxylate ligand that can be used in the development of new materials for applications in light-emitting diodes (LEDs) and chemical sensors. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Cyanoisophthalicacid,H2CyIPT. CAS No. 23341-13-1. Product ID: 5-cyanobenzene-1,3-dicarboxylic acid. Molecular formula: 191.14. Mole weight: (C21H9)n. C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N. 1S/C9H5NO4/c10-4-5-1-6 (8 (11)12)3-7 (2-5)9 (13)14/h1-3H, (H, 11, 12) (H, 13, 14). YKADUTAIRWMMFI-UHFFFAOYSA-N. ≥95%. | |
| 5-ethoxy-1,3-Benzenedicarboxylicacid | 5-ethoxy-1,3-Benzenedicarboxylicacid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 203626-61-3. Product ID: 5-ethoxybenzene-1,3-dicarboxylic acid. Molecular formula: 210.18g/mol. Mole weight: C10H10O5. InChI=1S/C10H10O5/c1-2-15-8-4-6 (9 (11)12)3-7 (5-8)10 (13)14/h3-5H, 2H2, 1H3, (H, 11, 12) (H, 13, 14). WQONHTZYNXJZIC-UHFFFAOYSA-N. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Product ID: 5-ethynylbenzene-1,3-dicarboxylic acid. Molecular formula: 190.15. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. 1S/C10H6O4/c1-2-6-3-7 (9 (11)12)5-8 (4-6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). XKEUZQRIANAGPB-UHFFFAOYSA-N. 99% (HPLC). | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Oxygenated organic linkers. Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 190.15. Appearance: powder. Purity: 99% (HPLC). IUPACName: 5-ethynylbenzene-1,3-dicarboxylic acid. Canonical SMILES: C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. Catalog: ACM432025973. | |
| 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid | 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1264068-70-3. | |
| 5-(Trifluoromethyl)benzene-1,3-dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5-(Trifluoromethyl)isophthalic acid. CAS No. 117186-03-5. Molecular formula: C9H5F3O4. Mole weight: 234.13. Purity: 0.98. Catalog: ACM117186035-1. | |
| MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid | MOF&5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Group: Organic-linker blocks- isophthalate. Pack Sizes: 10 ml. Product ID: 5-(trifluoromethyl)benzene-1,3-dicarboxylic acid. Molecular formula: 234.13g/mol. Mole weight: C9H5F3O4. InChI=1S/C9H5F3O4/c10-9 (11, 12)6-2-4 (7 (13)14)1-5 (3-6)8 (15)16/h1-3H, (H, 13, 14) (H, 15, 16). MFRAUNNXQCRKQI-UHFFFAOYSA-N. | |
| [1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | [1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TPTA. CAS No. 1433189-27-5. Product ID: 5-[3-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.34. Mole weight: C22H14O8. InChI=1S/C22H14O8/c23-19 (24)15-5-13 (6-16 (9-15)20 (25)26)11-2-1-3-12 (4-11)14-7-17 (21 (27)28)10-18 (8-14)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). TZOSCSXHFPKRBH-UHFFFAOYSA-N. 95%. | |
| [1,1':4',1 | [1,1':4',1. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 921619-89-8. Product ID: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.3g/mol. Mole weight: C22H14O8. InChI=1S/C22H14O8/c23-19 (24)15-5-13 (6-16 (9-15)20 (25)26)11-1-2-12 (4-3-11)14-7-17 (21 (27)28)10-18 (8-14)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). HQCSLVYEWMDWIZ-UHFFFAOYSA-N. | |
| [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)- | [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid; 1,2,3,4,5,6-hexa(4-carboxybiphenyl) benzene; 4-[4-[2, 3, 4, 5, 6-pentakis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. CAS No. 1374404-53-1. Molecular formula: 1255.32. Mole weight: C84H54O12. 95%. | |
| [1, 1':4', 1''-Terphenyl]-2, 2'', 4, 4''-tetracarboxylic acid | [1, 1':4', 1''-Terphenyl]-2, 2'', 4, 4''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4-[4-(2,4-Dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. CAS No. 1580004-08-5. Product ID: 4-[4-(2,4-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.34. Mole weight: C22H14O8. InChI=1S/C22H14O8/c23-19 (24)13-5-7-15 (17 (9-13)21 (27)28)11-1-2-12 (4-3-11)16-8-6-14 (20 (25)26)10-18 (16)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). XUZLDIYRUFBGQU-UHFFFAOYSA-N. 95%. | |
| [1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid | [1,1':4',1"]Terphenyl- 3,3",5,5"-tetracarboxylic acid (H4TPTC) is used as a linker for the synthesis of NOTT-101 metal organic framework (MOFs). Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: H4TPTC. CAS No. 921619-89-8. Product ID: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.34. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C3=CC (=CC (=C3)C (=O)O)C (=O)O. 1S/C22H14O8/c23-19 (24)15-5-13 (6-16 (9-15)20 (25)26)11-1-2-12 (4-3-11)14-7-17 (21 (27)28)10-18 (8-14)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). HQCSLVYEWMDWIZ-UHFFFAOYSA-N. | |
| [1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid | [1,1':4',1"]Terphenyl- 3,3",5,5"-tetracarboxylic acid (H4TPTC) is used as a linker for the synthesis of NOTT-101 metal organic framework (MOFs). Group: Oxygenated organic linkers. Alternative Names: H4TPTC. CAS No. 921619-89-8. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 406.34. Appearance: powder. IUPACName: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C3=CC (=CC (=C3)C (=O)O)C (=O)O. Catalog: ACM921619898-1. | |
| [1, 1'-Biphenyl]-2, 2', 6, 6'-tetracarboxylicacid | [1, 1'-Biphenyl]-2, 2', 6, 6'-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 2,2'-Biisophthalic acid. CAS No. 4371-27-1. Product ID: 2-(2,6-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)7-3-1-4-8 (14 (19)20)11 (7)12-9 (15 (21)22)5-2-6-10 (12)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). YENVMPPRTXICRT-UHFFFAOYSA-N. 97%. | |
| 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(3-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4', 5'-bis(3-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-3, 3''-dicarboxylic acid. CAS No. 1629643-34-0. Molecular formula: 558.53. Mole weight: C34H22O8. 97%. | |
| 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1126896-14-7. Product ID: 5-[4-[3, 5-bis[4- (3, 5-dicarboxyphenyl) phenyl]phenyl]phenyl]benzene-1, 3-dicarboxylic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)37-16-34 (17-38 (22-37)44 (51)52)28-7-1-25 (2-8-28)31-13-32 (26-3-9-29 (10-4-26)35-18-39 (45 (53)54)23-40 (19-35)46 (55)56)15-33 (14-31)27-5-11-30 (12-6-27)36-20-41 (47 (57)58)24-42 (21-36)48 (59)60/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). GRUCPCKDKJRCJX-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-(3,5-dicarboxyphenylethynyl)phenyl)benzene | Carboxylic MOFs Ligands. Alternative Names: 5- [2- [4- [3, 5-Bis [4- [2- (3, 5-dicarboxyphenyl) ethynyl] phenyl] phenyl] phenyl] ethynyl] benzene-1, 3-dicarboxylic acid; 5,5',5''-[1,3,5-Benzenetriyltris[(4,1-phenylene)ethynylene]]trisisophthalic acid. CAS No. 1219980-38-7. Molecular formula: C54H30O12. Mole weight: 870.81. Purity: 95%+. Catalog: ACM1219980387-2. | |
| 1,3-Di(4-carboxyphenyl)benzene | 1,3-Di(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4-[3-(4-Carboxyphenyl)phenyl]benzoic acid. CAS No. 13215-72-0. Product ID: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 318.32. Mole weight: C20H14O4. InChI=1S/C20H14O4/c21-19 (22)15-8-4-13 (5-9-15)17-2-1-3-18 (12-17)14-6-10-16 (11-7-14)20 (23)24/h1-12H, (H, 21, 22) (H, 23, 24). KFHMRRYUOBRPAA-UHFFFAOYSA-N. 97%. | |
| 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Customizable mof linkers. CAS No. 1119195-99-1. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 462.4g/mol. Mole weight: C26H22O8. InChI=1S/C26H22O8/c1-11-12 (2)22 (16-7-19 (25 (31)32)10-20 (8-16)26 (33)34)14 (4)13 (3)21 (11)15-5-17 (23 (27)28)9-18 (6-15)24 (29)30/h5-10H, 1-4H3, (H, 27, 28) (H, 29, 30) (H, 31, 32) (H, 33, 34). SJOTYMPLFGUFCB-UHFFFAOYSA-N. | |
| 2,5-Dihydroxy-1,4-benzenediacetic acid | 2,5-Dihydroxy-1,4-benzenediacetic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2-[4-(Carboxylatomethyl)-2,5-dihydroxyphenyl]acetate. CAS No. 5488-16-4. Product ID: 2-[4-(carboxymethyl)-2,5-dihydroxyphenyl]acetic acid. Molecular formula: 226.18. Mole weight: C10H10O6. C1=C(C(=CC(=C1O)CC(=O)O)O)CC(=O)O. InChI=1S/C10H10O6/c11-7-1-5 (3-9 (13)14)8 (12)2-6 (7)4-10 (15)16/h1-2, 11-12H, 3-4H2, (H, 13, 14) (H, 15, 16). MCLKERLHVBEZIW-UHFFFAOYSA-N. 98%. | |
| 2,5-Dihydroxy-1,4-benzenediphosphonic acid | 2,5-Dihydroxy-1,4-benzenediphosphonic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 1,4-dihydroxy-2,5-benzenediphosphonic acid; (2,5-DIHYDROXY-4-PHOSPHONO-PHENYL)PHOSPHONIC ACID. CAS No. 91633-16-8. Product ID: (2,5-dihydroxy-4-phosphonophenyl)phosphonic acid. Molecular formula: 270.07. Mole weight: C6H8O8P2. InChI=1S/C6H8O8P2/c7-3-1-5(15(9, 10)11)4(8)2-6(3)16(12, 13)14/h1-2, 7-8H, (H2, 9, 10, 11)(H2, 12, 13, 14). OOQKJCSMVDNOHI-UHFFFAOYSA-N. 98 % (31P NMR). | |
| 2,5-Dihydroxyterephthalic acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Dioxido-1,4-benzenedicarboxylate. CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. 1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. 97%. | |
| 2,5-Dimethylterephthalic acid | 2,5-Dimethylterephthalic acid. Group: Monomerspolymers. Alternative Names: 2,5-Dimethyl-1,4-benzenedicarboxylic acid; 2,5-dimethylbenzene-1,4-dicarboxylic acid. CAS No. 6051-66-7. Product ID: 2,5-dimethylterephthalic acid. Molecular formula: 194.18. Mole weight: C10H10O4. CC1=CC(=C(C=C1C(=O)O)C)C(=O)O. InChI=1S/C10H10O4/c1-5-3-8 (10 (13)14)6 (2)4-7 (5)9 (11)12/h3-4H, 1-2H3, (H, 11, 12) (H, 13, 14). FKUJGZJNDUGCFU-UHFFFAOYSA-N. 98%. | |
| 2-Iodo-isophthalic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 106589-18-8, 1,3-Benzenedicarboxylicacid, 2-iodo-, 1,3-dimethyl ester, SureCN2842204, AGN-PC-001C8S, ACMC-1C927, CTK4A4649, ZINC02385448, AKOS015967593, 2-Iodo Isophthalic acid dimethyl ester, AG-D-21109, KB-68881, 1,3-Benzenedicarboxylic acid, 2-iodo-, dimethyl ester, 1,3-Benzenedicarboxylicacid, 2-iodo-, dimethyl ester (9CI). CAS No. 106589-18-8. Molecular formula: C10H9IO4. Mole weight: 320.080530 [g/mol]. Purity: 0.96. IUPACName: dimethyl 2-iodobenzene-1,3-dicarboxylate. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)C(=O)OC)I. Density: 1.708g/cm³. Catalog: ACM106589188. | |
| 2-Methoxyisophthalic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 1,3-Benzenedicarboxylic acid, 2-methoxy-. CAS No. 1951-38-8. Molecular formula: C9H8O5. Mole weight: 196.16 g/mol. Purity: 0.85. IUPACName: 2-methoxybenzene-1,3-dicarboxylic acid. Canonical SMILES: COc1c(cccc1C(O)=O)C(O)=O. Density: 1.416g/cm³. Catalog: ACM-MO-1951388. | |
| 3, 3', 5, 5'-Biphenyltetracarboxylicacid | 3, 3', 5, 5'-Biphenyltetracarboxylicacid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1'-Biphenyl]-3, 3', 5, 5'-tetracarboxylic acid. CAS No. 4371-28-2. Product ID: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)9-1-7 (2-10 (5-9)14 (19)20)8-3-11 (15 (21)22)6-12 (4-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). QURGMSIQFRADOZ-UHFFFAOYSA-N. 99%. | |
| 3, 3', 5, 5'-Tetracarboxydiphenylmethane | 3, 3', 5, 5'-Tetracarboxydiphenylmethane. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: LinkerforPCN-12MOF. CAS No. 10397-52-1. Product ID: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. Molecular formula: 344.27. Mole weight: C6H4-1,4-(CO2H)2. C1=C (C=C (C=C1C (=O)O)C (=O)O)CC2=CC (=CC (=C2)C (=O)O)C (=O)O. 1S/C17H12O8/c18-14 (19)10-2-8 (3-11 (6-10)15 (20)21)1-9-4-12 (16 (22)23)7-13 (5-9)17 (24)25/h2-7H, 1H2, (H, 18, 19) (H, 20, 21) (H, 22, 23) (H, 24, 25). RAESDWWKTFZWJA-UHFFFAOYSA-N. ≥95% (HPLC). | |
| 3,3,5,5-Tetracarboxydiphenylmethane | Heterocyclic Organic Compound. Alternative Names: Linker for PCN-12 MOF, SureCN1950244, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetracarboxydiphenylmethane, 10397-52-1. CAS No. 10397-52-1. Molecular formula: C17H12O8. Mole weight: 344.27. Purity: 0.96. IUPACName: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=C (C=C (C=C1C (=O)O)C (=O)O)CC2=CC (=CC (=C2)C (=O)O)C (=O)O. Catalog: ACM10397521. | |
| 3,5,4'-Biphenyltricarboxylic acid | 3,5,4'-Biphenyltricarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24g/mol. Mole weight: C15H10O6. InChI=1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. | |
| 3'-Hydroxy-[1,1'-biphenyl]-3,4',5-tricarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5-(4-Carboxy-3-hydroxyphenyl)benzene-1,3-dicarboxylic acid. CAS No. 1261916-75-9. Molecular formula: C15H10O7. Mole weight: 302.23. Purity: 95%+. Catalog: ACM1261916759-1. | |
| 4,6-Dihydroxyisophthalic acid | 4,6-Dihydroxyisophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,6-Dioxido-1,3-benzenedicarboxylate. CAS No. 19829-74-4. Product ID: 4,6-dihydroxybenzene-1,3-dicarboxylic acid. Molecular formula: 198.13. Mole weight: C8H6O6. InChI=1S/C8H6O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). MZGVIIXFGJCRDR-UHFFFAOYSA-N. 98%. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | 5-(1H-pyrazol-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H3paip. CAS No. 1108726-74-4. Product ID: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 232.19. Mole weight: C11H8N2O4. InChI=1S/C11H8N2O4/c14-10 (15)7-1-6 (9-4-12-13-5-9)2-8 (3-7)11 (16)17/h1-5H, (H, 12, 13) (H, 14, 15) (H, 16, 17). PPAVNVRCVCVWOF-UHFFFAOYSA-N. 97%. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H3paip. CAS No. 1108726-74-4. Molecular formula: C11H8N2O4. Mole weight: 232.19. Appearance: Yellow powder. Purity: 0.97. IUPACName: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Catalog: ACM1108726744-2. | |
| 5-(2,5-Dihydro-1H-pyrrol-1-yl)isophthalic acid | 5-DHPIA is a multifunctional compound that has been used as a scaffold for the synthesis of new compounds, such as inhibitors of dihydroorotate dehydrogenase (DHODH) involved in pyrimidine nucleotide metabolism. 5-DHPIA has been shown to inhibit the growth of cancer cells in vitro. In addition, it is used to synthesize drugs to treat chronic pain and inflammation. Group: Organic frame monomer block. Alternative Names: 5-DHPIA. CAS No. 1378683-16-9. Molecular formula: C12H11NO4. Mole weight: 233.22 g/mol. Purity: 0.95. IUPACName: 5-(2,5-dihydropyrrol-1-yl)benzene-1,3-dicarboxylic acid. Canonical SMILES: C1C=CCN1C2=CC(=CC(=C2)C(=O)O)C(=O)O. Catalog: ACM1378683169. | |
| 5-(2'-Carboxylphenoxy)isophthalic acid | 5-(2'-Carboxylphenoxy)isophthalic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Product ID: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 302.24. Mole weight: C15H10O7. InChI=1S/C15H10O7/c16-13 (17)8-5-9 (14 (18)19)7-10 (6-8)22-12-4-2-1-3-11 (12)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). IYCRITGDNAXNJH-UHFFFAOYSA-N. 98%. | |
| 5-(2-Hydroxypyrimidin-5-yl)isophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 5-(2-oxo-1H-pyrimidin-5-yl)benzene-1,3-dicarboxylic acid; 1,3-Benzenedicarboxylic acid, 5-(1,2-dihydro-2-oxo-5-pyrimidinyl)-. CAS No. 1261904-83-9. Molecular formula: C12H8N2O5. Mole weight: 260.2. Purity: 0.97. Catalog: ACM1261904839-2. | |
| 5-(3',5'-Dicarboxylphenyl)nicotinic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: DCPN; 5-(5-Carboxy-3-pyridinyl)-1,3-benzenedicarboxylic acid; 5-(5-carboxypyridin-3-yl)isophthalates. CAS No. 1261960-45-5. Molecular formula: C14H9NO6. Mole weight: 287.22. Appearance: Off-white powder. Purity: 0.95. Catalog: ACM1261960455-1. | |
| 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid | 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Product ID: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 570.45. Mole weight: C30H18O12. InChI=1S/C30H18O12/c31-25 (32)19-4-16 (5-20 (10-19)26 (33)34)13-1-14 (17-6-21 (27 (35)36)11-22 (7-17)28 (37)38)3-15 (2-13)18-8-23 (29 (39)40)12-24 (9-18)30 (41)42/h1-12H, (H, 31, 32) (H, 33, 34) (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). PWBJLRXVXCABNX-UHFFFAOYSA-N. 98%. | |
| 5'-(4-Carboxy-3-fluorophenyl)-3, 3''-difluoro-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | 5'-(4-Carboxy-3-fluorophenyl)-3, 3''-difluoro-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4',4''-(1,3,5-Benzenetriyl)Tris(2-Fluorobenzoic Acid); 4-[3,5-bis(4-carboxy-3-fluorophenyl)phenyl]-2-fluorobenzoic acid; H3BTB-F. CAS No. 1660960-35-9. Molecular formula: 492.40. Mole weight: C27H15O6F3. 95%. | |
| 5-((4-Carboxybenzyl)oxy)isophthalic acid | 5-((4-Carboxybenzyl)oxy)isophthalic acid. Group: Customizable mof linkers. CAS No. 1050912-62-3. Product ID: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 316.26. Mole weight: C16H12O7. InChI=1S/C16H12O7/c17-14 (18)10-3-1-9 (2-4-10)8-23-13-6-11 (15 (19)20)5-12 (7-13)16 (21)22/h1-7H, 8H2, (H, 17, 18) (H, 19, 20) (H, 21, 22). GOZATJNCMKPSAV-UHFFFAOYSA-N. 97%. | |
| 5-((4-Carboxybenzyl)oxy)isophthalic acid | Low Molecular Weight Acids. CAS No. 1050912-62-3. Molecular formula: C16H12O7. Mole weight: 316.26. Purity: 0.97. IUPACName: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid. Catalog: ACM1050912623-1. | |
| 5-(4H-1,2,4-triazol-4-yl)isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 5-(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxylic acid. CAS No. 1159694-37-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 95%+. Catalog: ACM1159694377-1. | |
| 5-[(4-Pyridyl)methoxy]isophthalic acid | 5-[(4-Pyridyl)methoxy]isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 1240327-15-4. Product ID: 5-(pyridin-4-ylmethoxy)benzene-1,3-dicarboxylic acid. Molecular formula: 273.24g/mol. Mole weight: C14H11NO5. InChI=1S/C14H11NO5/c16-13 (17)10-5-11 (14 (18)19)7-12 (6-10)20-8-9-1-3-15-4-2-9/h1-7H, 8H2, (H, 16, 17) (H, 18, 19). ANYWVTSQEOSVIU-UHFFFAOYSA-N. | |
| 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid | 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid. Group: Customizable mof linkers. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Product ID: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 702.61. Mole weight: C36H30O15. InChI=1S/C36H30O15/c1-16-28 (13-49-25-7-19 (31 (37)38)4-20 (8-25)32 (39)40)17 (2)30 (15-51-27-11-23 (35 (45)46)6-24 (12-27)36 (47)48)18 (3)29 (16)14-50-26-9-21 (33 (41)42)5-22 (10-26)34 (43)44/h4-12H, 13-15H2, 1-3H3, (H, 37, 38) (H, 39, 40) (H, 41, 42) (H, 43, 44) (H, 45, 46) (H, 47, 48). MFCUYYDNBBTQKD-UHFFFAOYSA-N. 95%. | |
| 5, 5', 5''- ( ( (2, 4, 6-Trimethylbenzene-1, 3, 5-5, 5', 5''- ( ( (2, 4, 6-trimethylbenzene-1, 3, 5-triyl)tris (methylene))tris (oxy))triisophthalicacid | Carboxylic MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Molecular formula: C36H30O15. Mole weight: 702.61. Purity: 0.95. IUPACName: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. Catalog: ACM1159974705-1. | |
| 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid | 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. Group: Customizable mof linkers. CAS No. 1337923-87-1. Product ID: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. Molecular formula: 554.5. Mole weight: C34H18O8. InChI=1S/C34H18O8/c35-31 (36)21-13-19 (14-22 (17-21)32 (37)38)9-11-29-25-5-1-2-6-26 (25)30 (28-8-4-3-7-27 (28)29)12-10-20-15-23 (33 (39)40)18-24 (16-20)34 (41)42/h1-8, 13-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRAGFZDNJDDTLM-UHFFFAOYSA-N. 98%. | |
| 5-(5-Aminopyridin-3-yl)isophthalic acid | 5-(5-Aminopyridin-3-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Product ID: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 258.23. Mole weight: C13H10N2O4. InChI=1S/C13H10N2O4/c14-11-4-10 (5-15-6-11)7-1-8 (12 (16)17)3-9 (2-7)13 (18)19/h1-6H, 14H2, (H, 16, 17) (H, 18, 19). FCDAZHQUQIDJIB-UHFFFAOYSA-N. 97%. | |
| 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid | 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1627605-35-9. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 464.4g/mol. Mole weight: C22H12N2O8S. InChI=1S/C22H12N2O8S/c25-19 (26)11-3-9 (4-12 (7-11)20 (27)28)15-1-2-16 (18-17 (15)23-33-24-18)10-5-13 (21 (29)30)8-14 (6-10)22 (31)32/h1-8H, (H, 25, 26) (H, 27, 28) (H, 29, 30) (H, 31, 32). GSCHFZSDZMYOKV-UHFFFAOYSA-N. | |
| 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid | 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 113585-35-6. Product ID: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 418.3g/mol. Mole weight: C20H18O10. InChI=1S/C20H18O10/c21-17 (22)11-5-12 (18 (23)24)8-15 (7-11)29-3-1-2-4-30-16-9-13 (19 (25)26)6-14 (10-16)20 (27)28/h5-10H, 1-4H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WIYYHESYFXENJY-UHFFFAOYSA-N. | |
| 5,5'-(Ethane-1,2-diyl)diisophthalic acid | 5,5'-(Ethane-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5-[2-(3,5-Dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. CAS No. 1774401-34-1. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. Molecular formula: 358.30. Mole weight: C18H14O8. InChI=1S/C18H14O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h3-8H, 1-2H2, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). OPVGPUMQLUVBQF-UHFFFAOYSA-N. 98%. | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | 5,5'-(Ethene-1,2-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Product ID: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 356.28. Mole weight: C18H12O8. InChI=1S/C18H12O8/c19-15 (20)11-3-9 (4-12 (7-11)16 (21)22)1-2-10-5-13 (17 (23)24)8-14 (6-10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22) (H, 23, 24) (H, 25, 26). VVBXPIRCGICDRY-UHFFFAOYSA-N. 97%. | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | Low Molecular Weight Acids. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Molecular formula: C18H12O8. Mole weight: 356.28. Appearance: Off-white solid. Purity: 0.97. IUPACName: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. Catalog: ACM1025726446-1. | |
| 5,5'-(Pyridine-3,5-diyl)diisophthalic acid | 5,5'-(Pyridine-3,5-diyl)diisophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5,5'-(3,5-Pyridinediyl)bisisophthalic acid. CAS No. 1433029-60-7. Product ID: 5-[5-(3,5-dicarboxyphenyl)pyridin-3-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 407.33. Mole weight: C21H13NO8. InChI=1S/C21H13NO8/c23-18 (24)12-1-10 (2-13 (5-12)19 (25)26)16-7-17 (9-22-8-16)11-3-14 (20 (27)28)6-15 (4-11)21 (29)30/h1-9H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). WDFYUCKWERMMKR-UHFFFAOYSA-N. 95%. | |
| 5, 5'- (Terephthaloylbis (azanediyl))diisophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 5-[[4-[ (3, 5-Dicarboxyphenyl) carbamoyl]benzoyl]amino]benzene-1, 3-dicarboxylic acid. CAS No. 120360-52-3. Molecular formula: C24H16N2O10. Mole weight: 492.39. Purity: 0.95. Catalog: ACM120360523-2. | |
| 5-Bromoisophthalic acid | 5-Bromoisophthalic acid. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Bromo-1,3-benzenedicarbonicacid,5-Bromo-1,3-benzenedicarboxylicacid,5-Bromoisophthalicacid. CAS No. 23351-91-9. Product ID: 5-bromobenzene-1,3-dicarboxylic acid. Molecular formula: 245.03. Mole weight: C8H5BrO4. C1=C(C=C(C=C1C(=O)O)Br)C(=O)O. 1S/C8H5BrO4/c9-6-2-4 (7 (10)11)1-5 (3-6)8 (12)13/h1-3H, (H, 10, 11) (H, 12, 13). JATKASGNRMGFSW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 5-HYDRAZINO-ISOPHTHALIC ACID | Heterocyclic Organic Compound. Alternative Names: 5-HYDRAZINO-ISOPHTHALIC ACID;PHENYLHYDRAZIN-3,5-DICARBOXYLIC ACID;VITAS-BB TBB000155;1,3-Benzenedicarboxylicacid,5-hydrazino-;1,3-Benzenedicarboxylicacid,5-hydrazino-(9CI). CAS No. 121385-69-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Catalog: ACM121385691. | |
| 5'-methyl-[1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 5'-methyl-[1, 1':3', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1433189-28-6. Product ID: 5-[3-(3,5-dicarboxyphenyl)-5-methylphenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 420.4g/mol. Mole weight: C23H16O8. InChI=1S/C23H16O8/c1-11-2-12 (14-5-16 (20 (24)25)9-17 (6-14)21 (26)27)4-13 (3-11)15-7-18 (22 (28)29)10-19 (8-15)23 (30)31/h2-10H, 1H3, (H, 24, 25) (H, 26, 27) (H, 28, 29) (H, 30, 31). OIKMFVSIENQCFU-UHFFFAOYSA-N. | |
| 5-Nitroisophthalic Acid | 5-Nitroisophthalic Acid. Group: Metal organic frameworks (mofs). Alternative Names: 5-nitro-3-benzenedicarboxylicacid; 3-NITRO-5-CARBOXYLIC ACID BENZOIC ACID; 5-NITROBENZENE-1,3-DICARBOXYLIC ACID; 5-nitro-1,3-benzenedicarboxylic acid; 5-NITROISOPHTHALIC ACID; NITROISOPHTHALIC-5 ACID; NITRO ISOPHTHALIC ACID; 5-NIPA. CAS No. 618-88-2. Product ID: 5-nitrobenzene-1,3-dicarboxylic acid. Molecular formula: 211.13. Mole weight: C8H5NO6. C1=C (C=C (C=C1C (=O)O)[N+] (=O)[O-])C (=O)O. InChI=1S/C8H5NO6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13). NBDAHKQJXVLAID-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Synonyms: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.617. |  |
| 5-(Pyrimidin-5-yl)isophthalic acid | 5-(Pyrimidin-5-yl)isophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 5-(5-Pyrimidinyl)-1,3-benzenedicarboxylic acid. CAS No. 1417570-15-0. Product ID: 5-pyrimidin-5-ylbenzene-1,3-dicarboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)8-1-7 (2-9 (3-8)12 (17)18)10-4-13-6-14-5-10/h1-6H, (H, 15, 16) (H, 17, 18). FIXCBJPJNDNUOF-UHFFFAOYSA-N. 95%. | |
| 5-Sulfoisophthalic acid | Solid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Product ID: 5-sulfobenzene-1,3-dicarboxylic acid. Molecular formula: 246.19. Mole weight: C8H6O7S. InChI=1S/C8H6O7S/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15/h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15). CARJPEPCULYFFP-UHFFFAOYSA-N. 97%. | |
| 5-Sulfoisophthalic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Molecular formula: C8H6O7S. Mole weight: 246.19. Appearance: Greenish yellow powder. Purity: 0.97. IUPACName: 5-sulfobenzene-1,3-dicarboxylic acid. ECNumber: 244-912-9. Catalog: ACM22326314-1. | |
| 6-(3,5-Dicarboxylphenyl)nicotinic acid | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: H3DCPN; H3DNA; 5-(5-Carboxy-2-pyridinyl)-1,3-benzenedicarboxylic acid. CAS No. 1261935-37-8. Molecular formula: C14H9NO6. Mole weight: 287.22. Appearance: White solid. Purity: 0.95. Catalog: ACM1261935378-1. | |
| Biphenyl-3,3',5,5'-tetracarboxylic acid | Biphenyl-3,3',5,5'-tetracarboxylic acid (H4BPTC) is a carboxylic ligand material, which has multiple co-ordinated sites, and the carboxyl groups lie in the position of 120° that extend in all the directions. It has a luminescent property with an emission band maximum at 405 nm. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 4371-28-2. Product ID: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. C1=C (C=C (C=C1C (=O)O)C (=O)O)C2=CC (=CC (=C2)C (=O)O)C (=O)O. 1S/C16H10O8/c17-13 (18)9-1-7 (2-10 (5-9)14 (19)20)8-3-11 (15 (21)22)6-12 (4-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). QURGMSIQFRADOZ-UHFFFAOYSA-N. >98.0%(HPLC). | |
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