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| Product | Description | |
|---|---|---|
| 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''-(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''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tribenzoic acid | Low Molecular Weight Acids. Alternative Names: [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2',4',6'-trimethyl-. CAS No. 1246562-60-6. Molecular formula: C30H24O6. Mole weight: 480.5. Purity: 0.97. Catalog: ACM1246562606-1. |  |
| 4, 4', 4''- ( (Benzene-1, 3, 5-tricarbonyl)tris (azanediyl))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: N,N',N''-Tri(4-Carboxyphenyl)Benzene-1,3,5-Tricarboxamide; 4, 4', 4''-[1, 3, 5-Benzenetriyltris (Carbonylimino)]Trisbenzoic Acid. CAS No. 120360-51-2. Molecular formula: C30H21N3O9. Mole weight: 567.5. Purity: 95%+. Catalog: ACM120360512-1. | |
| 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(azanediyl))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltriimino)tris-. CAS No. 1258012-29-1. Molecular formula: C27H21N3O6. Mole weight: 483.47. Purity: 0.98. Catalog: ACM1258012291-1. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(methylene))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(4-carboxyphenoxy)benzene. CAS No. 1071125-59-1. Molecular formula: C27H18O9. Mole weight: 486.42. Purity: 0.98. Catalog: ACM1071125591-1. | |
| 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-2,4,6-triyl-tribenzoic acid | 4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.39. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. 95%. | |
| MOF&4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoicacid | MOF&4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzoicacid. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 61414-16-2. Pack Sizes: 20 mg. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. | |
| MOF&4, 4', 4''- (phenylmethanetriyl)tribenzoicacid | MOF&4, 4', 4''- (phenylmethanetriyl)tribenzoicacid. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Pack Sizes: 10 mg. | |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4, 4', 4''-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoicacid, 4, 4', 4''-[benzene-1, 3, 5-triyl-tris(ethyne-2, 1-diyl)]tribenzoicacid, BTE, H3BTE. CAS No. 205383-17-1. Product ID: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Molecular formula: 510.49. Mole weight: C6H3(CO2H)3. C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C33H18O6/c34-31 (35)28-13-7-22 (8-14-28)1-4-25-19-26 (5-2-23-9-15-29 (16-10-23)32 (36)37)21-27 (20-25)6-3-24-11-17-30 (18-12-24)33 (38)39/h7-21H, (H, 34, 35) (H, 36, 37) (H, 38, 39). NIJMZBWVSRWZFZ-UHFFFAOYSA-N. ≥95%. | |
| Benzoic acid, 4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tri-2,1-ethynediyl] tris- | Other MOFs Ligands. Alternative Names: 4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-Triyl)Tris(Ethyne-2,1-Diyl))Tribenzoic Acid; 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]-2,4,6-trimethylphenyl]ethynyl]benzoic acid. CAS No. 1133384-24-3. Molecular formula: C36H24O6. Mole weight: 552.57. Appearance: Soild. Catalog: ACM1133384243-1. | |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grades: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. |  |
| 1,3,5-Tris (terephthalate) -benzene | Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(tribenzoyloxy)-benzene. CAS No. 1246015-42-8. Molecular formula: C63H42O6. Mole weight: 895. Purity: 0.98. Catalog: ACM1246015428-1. | |
| 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester is a crucial intermediate for the production of agents studying cardiovascular diseases and diabetes. Synonyms: 2,3,4-Tri-O-benzoyl-5-hydroxy-D-glucuronic Acid Methyl Ester; Methyl 2,3,4-tri-O-benzoyl-D-glucopyranuronate; methyl (2S,3S,4S,5R)-3,4,5-tribenzoyloxy-6-hydroxyoxane-2-carboxylate; (3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; DTXSID40437371; AKOS030242577. CAS No. 50767-71-0. Molecular formula: C28H24O10. Mole weight: 520.14. | |
| 2',3',5'-Tri-O-benzoyl-5-iodouridine | 2',3',5'-Tri-O-benzoyl-5-iodouridine, a powerful antiviral agent, is utilized in the management of diverse viral infections. This potent compound hinders the viral DNA and RNA synthesis via interfering with its replication, as it incorporates into the viral nucleic acid. Its antiviral properties have been studied and numerous promising results have been reported, especially in influenza A virus and herpes simplex virus. Its low toxicity and high specificity make it a leading candidate for further clinical development as an innovative antiviral drug with great potential. Synonyms: O2',O3',O5'-tribenzoyl-5-iodo-uridine; 2'-O,3'-O,5'-O-Tribenzoyl-5-iodouridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: ≥95%. CAS No. 2880-91-3. Molecular formula: C30H23IN2O9. Mole weight: 682.42. | |
| α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate | α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 503599-28-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Bromo-2,3,4-tri-O-benzoyl-α-D-glucuronic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8E8663, 103674-69-7, FT-0663883, Bromo-2,3,4-tri-O-benzoyl-alpha-D-glucuronic Acid Methyl Ester. CAS No. 103674-69-7. Molecular formula: C28H23BrO9. Mole weight: 583.38. Purity: 0.96. IUPACName: methyl (3S,4S,5S,6R)-3,4,5-tribenzoyloxy-6-bromooxane-2-carboxylate. Canonical SMILES: COC (=O)C1C (C (C (C (O1)Br)OC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4. Catalog: ACM103674697. | |
| D-Digitoxose Tribenzoate | D-Digitoxose derivative. A derivative of D-ribo-Hexonic acid that liver metabolized. It is a glucose-stimulated insulin release inhibitor. Synonyms: 2,6-Dideoxy-β-D-ribo-hexopyranose Tribenzoate. CAS No. 104652-04-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| Ethyl 2,3,4-tri-O-benzoyl-b-D-thioglucopyranosiduronic acid methyl ester | Ethyl 2,3,4-tri-O-benzoyl-b-D-thioglucopyranosiduronic acid methyl ester, a compound of great significance in the field of biomedicine, plays a pivotal role in the treatment and exploration of diverse ailments and pharmaceutical interventions. With its distinctive molecular configuration and inherent characteristics, it stands as an indispensable constituent for biomedical investigations and therapeutic advances aimed at effectively combating a multitude of diseases. Synonyms: Ethyl 1-thio-b-D-glucopyranosiduronic acid methyl ester tribenzoate. CAS No. 302965-09-9. Molecular formula: C30H28O9S. Mole weight: 564.60. | |
| Uridine 2',?3',?5'-?Tribenzoate | Uridine 2',?3',?5'-Tribenzoate, an intermediate in the synthesis of Uridine, is a nucleoside widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: 2',3',5'-Tri-O-benzoyluridine; 2',3',5'-Tribenzoyluridine; NSC 97840. Grades: 95%. CAS No. 1748-04-5. Molecular formula: C30H24N2O9. Mole weight: 556.52. | |
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