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| Product | Description | |
|---|---|---|
| [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''-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] - 2', 4, 4'', 5'- tetracarboxylic acid | [1, 1':4', 1''- Terphenyl] - 2', 4, 4'', 5'- tetracarboxylic acid. Group: Customizable mof linkers. Alternative Names: H4tptc. CAS No. 115101-93-4. Molecular formula: 406.34. Mole weight: C22H14O8. 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, 2', 3', 5', 6'- tetrafluoro- | [1, 1':4', 1''- Terphenyl] - 3, 3'', 5, 5''- tetracarboxylic acid, 2', 3', 5', 6'- tetrafluoro-. Group: Customizable mof linkers. Alternative Names: 2', ?3', ?5', ?6'-tetrafluoro[1, ?1':4', ?1''-terphenyl]?-3, ?3'', ?5, ?5''-tetracarboxylic acid. CAS No. 1119196-00-7. Molecular formula: 478.3. Mole weight: C22H10O8F4. 95%. | |
| [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%. | |
| [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid | [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,4'-Biphenyltetracarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 22803-05-0. Molecular formula: C16H10O8. Mole weight: 330.25 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-22803050. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Butanetetracarboxylic acid | 1,2,3,4-Butanetetracarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: Butanetetracarboxylic acid. Product Category: Polymer/Macromolecule. Appearance: Crystalline Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. Purity: 0.98. IUPACName: Butane-1,2,3,4-tetracarboxylic acid. Canonical SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O. ECNumber: 216-938-0. Product ID: ACM1703588-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid is a reagent used in the preparation of cobalt cyclobutane tetracarboxylate polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 53159-92-5. Pack Sizes: 1g, 10 g. Molecular Formula: C8H8O8. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. Group: Metal organic frameworks (mofs). CAS No. 53159-92-5. Product ID: cyclobutane-1,2,3,4-tetracarboxylic acid. Molecular formula: 232.14. Mole weight: C8H8O8. C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI=1S/C8H8O8/c9-5 (10)1-2 (6 (11)12)4 (8 (15)16)3 (1)7 (13)14/h1-4H, (H, 9, 10) (H, 11, 12) (H, 13, 14) (H, 15, 16). CURBACXRQKTCKZ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester | 1, 2, 3, 4-Cyclobutane tetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 14495-41-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H16O8, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Cyclopentanetetracarboxylic Acid | 1,2,3,4-Cyclopentanetetracarboxylic Acid. Group: Monomers. Alternative Names: 1,2,3,4-tetracarboxycyclopentane; Cyclopentanetetracarboxylicacid; 1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID 99+%; 1,2,3,4-Cyclopentanetetetracarboxylic Acid. CAS No. 3724-52-5. Product ID: cyclopentane-1,2,3,4-tetracarboxylic acid. Molecular formula: 246.17. Mole weight: C9H10O8. C1C (C (C (C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C9H10O8/c10-6 (11)2-1-3 (7 (12)13)5 (9 (16)17)4 (2)8 (14)15/h2-5H, 1H2, (H, 10, 11) (H, 12, 13) (H, 14, 15) (H, 16, 17). WOSVXXBNNCUXMT-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Metal organic frameworks (mofs). CAS No. 89-05-4. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. C1=C (C (=CC (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Product ID: adamantane-1,3,5,7-tetracarboxylic acid. Molecular formula: 312.28. Mole weight: C14H16O8. C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H16O8/c15-7 (16)11-1-12 (8 (17)18)4-13 (2-11, 9 (19)20)6-14 (3-11, 5-12)10 (21)22/h1-6H2, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). VWAIZPYLEYEEFK-UHFFFAOYSA-N. 98%. | |
| 1,3,5,7-Admantane tetracarboxylic acid | Synonyms: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. Grades: 95%. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.27. |  |
| 1,4,5,8-Naphthalene tetracarboxylic acid | 1,4,5,8-Naphthalene tetracarboxylic acid. CAS No: 128-97-2 |  Sarchem Laboratories New Jersey NJ |
| 1,4,5,8-Naphthalenetetracarboxylic acid hydrate | 1,4,5,8-Naphthalenetetracarboxylic acid hydrate. Group: Metal organic frameworks (mofs). CAS No. 128-97-2. Product ID: naphthalene-1,4,5,8-tetracarboxylic acid. Molecular formula: 304.21g/mol. Mole weight: C14H8O8. C1=CC (=C2C (=CC=C (C2=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H8O8/c15-11 (16)5-1-2-6 (12 (17)18)10-8 (14 (21)22)4-3-7 (9 (5)10)13 (19)20/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). OLAPPGSPBNVTRF-UHFFFAOYSA-N. hydrate. | |
| 1,6,7,12-Tetrachloro-N-N'-bis(octadecyl)-perylene-3,4,9,10-tetracarboxylic acid diimide | 1,6,7,12-Tetrachloro-N-N'-bis(octadecyl)-perylene-3,4,9,10-tetracarboxylic acid diimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6,7,12-TETRACHLORO-N-N-BIS(OCTADECYL)-PERYLENE-3,4,9,10-TETRACARBOXYLIC ACID DIIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 97097-95-5. Molecular formula: C60H78Cl4N2O4. Mole weight: 1033.08. Purity: 0.96. IUPACName: Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone. Density: 1.182±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM97097955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride | 1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride. Uses: Synthetic building block of high-mobility air-stable n-type semiconductors (electron-transport small organic molecules and polymers). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 118129-60-5. Pack Sizes: 1 g in poly bottle. Product ID: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 550.11. Mole weight: C24H6Br2O6. O=C (C (C=C1)=C2C3=C1C4=C5C (C3=C (Br)C=C26)=CC=C7C5=C (C (OC7=O)=O)C=C4Br)OC6=O. 1S/C24H6Br2O6/c25-13-5-12-16-10 (22 (28)32-24 (12)30)4-2-8-18-14 (26)6-11-15-9 (21 (27)31-23 (11)29)3-1-7 (19 (15)18)17 (13)20 (8)16/h1-6H, WPBVUAVIGWNDGT-UHFFFAOYSA-N. WPBVUAVIGWNDGT-UHFFFAOYSA-N. | |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid is a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 73891-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H24O14. US Biological Life Sciences. | Worldwide |
| (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | A calcium and barium chelator. A useful chiral NMR discriminating agent for underivatized amino acids. Group: Biochemicals. Alternative Names: (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid; (+)-18-Crown-6 tetracarboxylic Acid; Bis(L-tartaric Acid) 18-Crown-6. Grades: Highly Purified. CAS No. 61696-54-66. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 440.35. US Biological Life Sciences. | Worldwide |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester is an intermediate in the synthesis of a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H32O14, Molecular Weight: 496.46. US Biological Life Sciences. | Worldwide |
| 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'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. CAS No. 1119195-98-0. Molecular formula: 434.39. Mole weight: C24H18O8. 98%. | |
| 3,3',4,4'-Biphenyltetracarboxylic acid | 3,3',4,4'-Biphenyltetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: BPDA; 3,3',4,4'-BIPHENYLTETRACARBOXYLIC ACID; [1, 1'-BIPHENYL]-3, 3', 4, 4'-TETRACARBOXYLIC ACID; Biphenyl-3,3',4,4'-tetracarboxylicacid; 3,34,4-BIPHENYL TETRACARBOXYLIC ACID,99% MIN; 3, 3', 4, 4'-[1, 1'-Biphenyl]tetracarboxylic acid; 3,4,3',4'-Biphenyltetracarboxylic. CAS No. 22803-05-0. Product ID: 4-(3,4-dicarboxyphenyl)phthalic acid. Molecular formula: 330.24g/mol. Mole weight: C16H10O8. InChI=1S/C16H10O8/c17-13 (18)9-3-1-7 (5-11 (9)15 (21)22)8-2-4-10 (14 (19)20)12 (6-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). LFBALUPVVFCEPA-UHFFFAOYSA-N. | |
| 3,3',5,5'-Azobenzenetetracarboxylic acid | 3,3',5,5'-Azobenzenetetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 365549-33-3. Molecular formula: 508.5. Mole weight: C30H20O8. | |
| 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%. | |
| (3S,8R,13R,18S)-1,20-Bis(1,1-dimethylethoxy)-1,6,15,20-tetraoxo-10,11-dithia-2,7,14,19-tetraazaeicosane-3,8,13,18-tetracarboxylic Acid 3,8,13,18-Tetrakis(1,1-dimethylethyl) Ester | (3S,8R,13R,18S)-1,20-Bis(1,1-dimethylethoxy)-1,6,15,20-tetraoxo-10,11-dithia-2,7,14,19-tetraazaeicosane-3,8,13,18-tetracarboxylic Acid 3,8,13,18-Tetrakis(1,1-dimethylethyl) Ester is an intermediate in the synthesis of L-γ-Glutamyl-(S)-Allyl-Cysteine, which is an extract from garlic used in the production of inflammatory mediators. Synonyms: (6S,11R,16R,21S)-Tetra-tert-butyl 2,2,25,25-Tetramethyl-4,9,18,23-tetraoxo-3,24-dioxa-13,14-dithia-5,10,17,22-tetraazahexacosane-6,11,16,21-tetracarboxylate; 10,11-Dithia-2,7,14,19-tetraazaeicosane-3,8,13,18-tetracarboxylic acid, 1,20-bis(1,1-dimethylethoxy)-1,6,15,20-tetraoxo-, 3,8,13,18-tetrakis(1,1-dimethylethyl) ester, (3S,8R,13R,18S)-; Tetrakis(2-methyl-2-propanyl) (6S,11R,16R,21S)-2,2,25,25-tetramethyl-4,9,18,23-tetraoxo-3,24-dioxa-13,14-dithia-5,10,17,22-tetraazahexacosane-6,11,16,21-tetracarboxylate. CAS No. 2112809-05-7. Molecular formula: C42H74N4O14S2. Mole weight: 923.18. | |
| 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'-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. | |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10[1',2']-Benzenoanthracene-2,3,6,7-tetracarboxylicacid,9,10-dihydro. Product Category: Other Monomers. CAS No. 945681-55-0. Molecular formula: C24H14O8. Mole weight: 430.36 g/mol. Purity: 0.97. Product ID: ACM-MO-945681550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Etheno-1H,3H-benzo[1,2-c:4,5-c]difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro-;TIMTEC-BB SBB007762;BICYCLO(2.2.2)OCT-7-ENE-2,3,5,6-TETRACARBOXYLIC ACID DIANHYDRIDE;BICYCLO[2.2.2]OCT-7-ENE-2,3,5,6-TETRACARBOXYLIC DIANHYDRIDE;BICYCLO[2.2.2]OCT-7-ENE. Product Category: Polymer/Macromolecule. CAS No. 1719-83-1. Molecular formula: C12H8O6. Mole weight: 248.19. Product ID: ACM1719831. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 217-009-2. | |
| Biphenyl-3,3,5,5-tetracarboxylic acid | Biphenyl-3,3,5,5-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-3,3,5,5-tetracarboxylic acid;3,3,5,5-Biphenyltetracarboxylic acid;[1,1-biphenyl]-3,3,5,5-tetracarboxylicacid. Product Category: Renewable & Alternative Energy. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.2458. Product ID: ACM4371282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biphenyl-3,3',5,5'-tetracarboxylic acid. | |
| 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). | |
| butane-1,2,3,4-tetracarboxylic acid | butane-1,2,3,4-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butane-1,2,3,4-tetracarboxylic acid. Product Category: Carboxylic Acid Monomers. Appearance: Leaflets (From Water) or White Powder. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16 g/mol. Purity: 0.95. Product ID: ACM-MO-1703588. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-BUTANETETRACARBOXYLIC ACID. | |
| Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans | Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans. Group: Metal organic frameworks (mofs). Alternative Names: 1,2,4,5-Cyclohexanetetracarboxylic Acid, 15383-49-0, cyclohexane-1,2,4,5-tetracarboxylic acid, Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans, CBDivE_010490, AC1MDDC1, SureCN65025, ACMC-209d9x, Ambcb5224166, Oprea1_818560, AGN-PC-00I47X, 588881_ALDRICH, CTK0H1972, ANW-21475, AKOS001625410, 1,2,4,5-Cyclohexanetetracarboxylicacid, AK141503, C2198, EU-0071256. CAS No. 15383-49-0. Product ID: cyclohexane-1,2,4,5-tetracarboxylic acid. Molecular formula: 260.2. Mole weight: MFCD00435556. C1C (C (CC (C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. ZPAKUZKMGJJMAA-UHFFFAOYSA-N. 96%. | |
| Diphenylethyne-3,3',5,5'-tetracarboxylic acid | Diphenylethyne-3,3',5,5'-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 957014-38-9. Pack Sizes: 10g. | |
| MOF&[4, 4'- Bipyridine] - 2, 2', 6, 6'- tetracarboxylic acid | MOF&[4, 4'- Bipyridine] - 2, 2', 6, 6'- tetracarboxylic acid. Uses: Na. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Pack Sizes: 100 mg. | |
| N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide | N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide. Group: Organic light-emitting diode (oled) materials. CAS No. 209111-67-1. Product ID: 11, 22-dibromo-7, 18-dioctyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. CCCCCCCCN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)CCCCCCCC)Br)Br)C1=O. InChI=1S / C40H40Br2N2O4 / c1-3-5-7-9-11-13-19-43-37 (45) 25-17-15-23-34-30 (42) 22-28-32-26 (38 (46) 44 (40 (28) 48) 20-14-12-10-8-6-4-2) 18-16-24 (36 (32) 34) 33-29 (41) 21-27 (39 (43) 47) 31 (25) 35 (23) 33 / h15-18, 21-22H, 3-14, 19-20H2, 1-2H3. JFVLXCZVJSJPFG-UHFFFAOYSA-N. | |
| perylene-3,4,9,10- tetracarboxylic acid | perylene-3,4,9,10- tetracarboxylic acid. Group: Mof&cof-ligand. Water. | |
| pyrazinetetracarboxylic acid | pyrazinetetracarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: Pyrazinetetracarboxylic acid, EINECS 256-137-3, CID3016420, 43193-60-8. CAS No. 43193-60-8. Product ID: pyrazine-2,3,5,6-tetracarboxylic acid. Molecular formula: 256.125960 [g/mol]. Mole weight: C8H4N2O8. C1 (=C (N=C (C (=N1)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C8H4N2O8/c11-5 (12)1-2 (6 (13)14)10-4 (8 (17)18)3 (9-1)7 (15)16/h (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). RTHVZRHBNXZKKB-UHFFFAOYSA-N. 96%. | |
| quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid | quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 921619-91-2. Product ID: 5-[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 482.4g/mol. Mole weight: C28H18O8. InChI=1S/C28H18O8/c29-25 (30)21-9-19 (10-22 (13-21)26 (31)32)17-5-1-15 (2-6-17)16-3-7-18 (8-4-16)20-11-23 (27 (33)34)14-24 (12-20)28 (35)36/h1-14H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). UMTUQDSLNCYCDQ-UHFFFAOYSA-N. | |
| Tetrahydrofuran-2,3,4,5-tetracarboxylic acid | Powder, 98%. CAS No. 26106-63-8. Pack Sizes: 10g, 50g. Product ID: FR-2629. M.P. 205. Mole weight: 248.15. |  Frinton Laboratories |
| Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid | Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid. Group: Metal organic frameworks (mofs). Alternative Names: MLS002707196, MolPort-003-926-480, NSC122277, CID97421, EINECS 247-461-6, SMR001488805, T0975, Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid, Tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers, 26106-63-8. CAS No. 26106-63-8. Product ID: oxolane-2,3,4,5-tetracarboxylic acid. Molecular formula: 248.14. Mole weight: C8H8O9. InChI=1S/C8H8O9/c9-5 (10)1-2 (6 (11)12)4 (8 (15)16)17-3 (1)7 (13)14/h1-4H, (H, 9, 10) (H, 11, 12) (H, 13, 14) (H, 15, 16). UFOIOXZLTXNHQH-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| [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. | |
| 1,2,4,5-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%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4TCPB. CAS No. 1078153-58-8. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C34H22O8. InChI=1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. 95%. | |
| 1,2-Benzenedicarboxylicacid, 4,4'-oxybis- | 1,2-Benzenedicarboxylicacid, 4,4'-oxybis-. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4,4'-Oxybis-1,2-benzenedicarboxylic acid. CAS No. 7717-76-2. Product ID: 4-(3,4-dicarboxyphenoxy)phthalic acid. Molecular formula: 346.25. Mole weight: C16H10O9. InChI=1S/C16H10O9/c17-13 (18)9-3-1-7 (5-11 (9)15 (21)22)25-8-2-4-10 (14 (19)20)12 (6-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). AIVVXPSKEVWKMY-UHFFFAOYSA-N. 97%. | |
| 1,3,3,5-Tetramethyl ester | 1,3,3,5-Tetramethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3,5-Pentanetetracarboxylic acid;1,3,3,5-tetramethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 19766-36-0. Molecular formula: C13H20O8. Mole weight: 304.293100 [g/mol]. Purity: 0.96. IUPACName: tetramethyl pentane-1,3,3,5-tetracarboxylate. Canonical SMILES: COC(=O)CCC(CCC(=O)OC)(C(=O)OC)C(=O)OC. Product ID: ACM19766360. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC10730. | |
| 2,3,3',4'-Biphenyltetracarboxylic dianhydride | 2,3,3',4'-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4,5']BIISOBENZOFURANYL-1,3,1',3'-TETRAONE;2,3,3',4'-BIPHENYL TETRACARBOXYLIC DIANHYDRIDE;1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride;2,3,3',4'-Biphenyltetracarboxylic 2,3:3',4'-dianhydride;4,5'-Bi(1,3-isobenzofurandione);4,5'-Bi[i. Product Category: Heterocyclic Organic Compound. CAS No. 36978-41-3. Molecular formula: C16H6O6. Mole weight: 294.21. Purity: 0.96. IUPACName: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O. Density: 1.625g/cm³. Product ID: ACM36978413. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone. | |
| 2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate | 2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1374764-27-8. Molecular formula: 417.33784. Mole weight: C18H11N9O4. | |
| 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester | 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethyl 1,1,3,3-propanetetracarboxylate, NSC666533, TETRAETHYL PROPANE-1,1,3,3-TETRACARBOXYLATE, ST50759420, 2121-66-6, NSC2322, AC1Q63TN, CTK4E6115, MolPort-000-255-089, AC1L5849, NSC-2322, AR-1L6323, STL089746, ZINC16889852, AKOS002312966, AG-J-67982, MCULE-9948311852, NSC-666533, diethyl 2,4-bis(ethoxycarbonyl)pentane-1,5-dioate, 1,3,3-PROPANETETRACARBOXYLIC ACID, TETRAETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2121-66-6. Molecular formula: C15H24O8. Mole weight: 332.35. Purity: 0.96. IUPACName: tetraethyl propane-1,1,3,3-tetracarboxylate. Canonical SMILES: CCOC(=O)C(CC(C(=O)OCC)C(=O)OCC)C(=O)OCC. Density: 1.142g/cm³. Product ID: ACM2121666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; 2,9-Dipropylanthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone; Bis(n-propylimido)perylene; PDI-C3; Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide); 2,9-Dipropyla. CAS No. 59442-38-5. Product ID: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. Molecular formula: 474.514. Mole weight: C30< / sub>H22< / sub>N2< / sub>O4< / sub>. CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCC)C1=O. GEIYCUVJOKJQPO-UHFFFAOYSA-N. 96%. | |
| 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid | 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 31825-57-7. Product ID: 3-tris(3-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-5-1-9-21 (13-17)37 (22-10-2-6-18 (14-22)26 (31)32, 23-11-3-7-19 (15-23)27 (33)34)24-12-4-8-20 (16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). TXYNHBNNPJZOEA-UHFFFAOYSA-N. | |
| 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl | 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 868046-56-4. Molecular formula: 338.3852. Mole weight: C20H10N4S. | |
| 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''',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'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: 666.62. Mole weight: C40H26O10. 98%. | |
| 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid | 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-46-2. Molecular formula: 224.214822769165. Mole weight: C13H8N2O2. | |
| 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid | 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1834576-53-2. Product ID: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 664.7g/mol. Mole weight: C40H28N2O8. InChI=1S/C40H28N2O8/c41-35-31 (21-1-9-25 (10-2-21)37 (43)44)17-29 (18-32 (35)22-3-11-26 (12-4-22)38 (45)46)30-19-33 (23-5-13-27 (14-6-23)39 (47)48)36 (42)34 (20-30)24-7-15-28 (16-8-24)40 (49)50/h1-20H, 41-42H2, (H, 43, 44) (H, 45, 46) (H, 47, 48) (H, 49, 50). NBVSURXSVWPRND-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-octyldodecyl) bisimide. CAS No. 1100243-35-3. Product ID: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 985.1g/mol. Mole weight: C54H84Br2N2O4. CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI=1S / C54H84Br2N2O4 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-57-51 (59) 43-37-46 (56) 50-48-44 (38-45 (55) 49 (47 (43) 48) 53 (57) 61) 52 (60) 58 (54 (50) 62) 40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
| 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)) | 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)). Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: 810.84. Mole weight: C54H34O8. 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'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid | 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 105699-82-9. Molecular formula: 240.28372. Mole weight: C12H8N4S. | |
| 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid | 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1171890-34-8. Molecular formula: 180.170618057251. Mole weight: C5H8N8. | |
| 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%. | |
| Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate | Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid,tetrabutyl ester; 3-thia-pentane-1,2,4,5-tetracarboxylic acid tetrabutyl ester; Tetrabutyl thiodisuccinate; 3-Thia-pentan-1,2,4,5-tetracarbonsaeure-tetrabutylester; Succinic acid,thiodi-,tetrabutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 10042-89-4. Molecular formula: C24H42O8S. Mole weight: 490.65 g/mol. Purity: 0.96. IUPACName: dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Canonical SMILES: CCCCOC(=O)CC(C(=O)OCCCC)SC(CC(=O)OCCCC)C(=O)OCCCC. Density: 1.082g/cm³. Product ID: ACM10042894. Alfa Chemistry ISO 9001:2015 Certified. | |
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