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| Product | Description | |
|---|---|---|
| 1,2,3,4-Cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic dianhydride. CAS No: 4415-87-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. |  |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95% | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95%. Group: Monomers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
| 1, 2, 4, 5-Cyclohexane tetracarboxylic dianhydride | 1, 2, 4, 5-Cyclohexane tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2754-41-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8O6, Molecular Weight: 224.17. US Biological Life Sciences. |  Worldwide |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Uses: Ntcda can be used in the fabrication of a variety of devices such as fuel cells, thin film transistors (otfts), lithium ion batteries, and organic photovoltaics (opv). an n-channel organic semiconductor. Group: Organic field effect transistor (ofet) materials. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone; NTCDA. CAS No. 81-30-1. Pack Sizes: Packaging 5, 25, 100 g in glass bottle. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. O=C1OC (=O)c2ccc3C (=O)OC (=O)c4ccc1c2c34. 1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| 1, 4, 5, 8-Naphthalene tetracarboxylic Dianhydride | 1, 4, 5, 8-Naphthalene tetracarboxylic Dianhydride is used as a reagent in the preparation of novel fluorescent markers for hypoxic cells of naphthalimides with two heterocyclic side chains for bioreductive binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-30-1. Pack Sizes: 1g, 5 g. Molecular Formula: C14H4O6, Molecular Weight: 268.18. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride | Synonyms: 1,4-bis-(3,4-Dicarboxyphenoxy)benzene dianhydride; HQDA; Hydroquinone diphthalic anhydride. Grades: 98%. CAS No. 17828-53-4. Molecular formula: C22H10O8. Mole weight: 402.31. |  |
| 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride | 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. CAS No. 118129-60-5. 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: 550.10. Mole weight: C24H6Br2O6. C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. InChI=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. 95%+. | |
| 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride | Perylenes. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. CAS No. 118129-60-5. Molecular formula: C24H6Br2O6. Mole weight: 550.1. Appearance: Orange to Brown to Dark red powder to crystal. Purity: 95%+. IUPACName: 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. Canonical SMILES: C1=CC2=C3C (=CC (=C4C3=C1C5=C (C=C6C7=C (C=CC4=C57)C (=O)OC6=O)Br)Br)C (=O)OC2=O. Density: Light Sensitive,Moisture Sensitive. Catalog: ACM118129605-3. |  |
| 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. | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. Group: Monomerspolymers. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. Group: other glass and ceramic materials. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride | 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: 4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. CAS No. 83204-68-6. Product ID: 2, 9-dibromo-6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 425.97g/mol. Mole weight: C14H2Br2O6. C1=C2C3=C4C (=CC (=C3C (=O)OC2=O)Br)C (=O)OC (=O)C4=C1Br. InChI=1S/C14H2Br2O6/c15-5-1-3-7-8-4 (12 (18)22-13 (19)9 (5)8)2-6 (16)10 (7)14 (20)21-11 (3)17/h1-2H. FEDCHNPLDKDTNS-UHFFFAOYSA-N. | |
| 2-Bromonaphthalene-1,4,5,8-tetracarboxylic 1,8:4,5-Dianhydride | 2-Bromonaphthalene-1,4,5,8-tetracarboxylic 1,8:4,5-Dianhydride. Group: Small molecule semiconductor building blocks. CAS No. 846-20-8. Product ID: 2-bromo-6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8(16), 9, 11(15)-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 347.07g/mol. Mole weight: C14H3BrO6. C1=CC2=C3C4=C1C (=O)OC (=O)C4=CC (=C3C (=O)OC2=O)Br. InChI=1S/C14H3BrO6/c15-7-3-6-8-4 (11 (16)20-13 (6)18)1-2-5-9 (8)10 (7)14 (19)21-12 (5)17/h1-3H. MLQKQYZNRQBIKB-UHFFFAOYSA-N. | |
| 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride | 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride. Group: Polymers. Product ID: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular formula: 322.22g/mol. Mole weight: C17H6O7. C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C17H6O7/c18-13 (7-1-3-9-11 (5-7)16 (21)23-14 (9)19)8-2-4-10-12 (6-8)17 (22)24-15 (10)20/h1-6H. VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
| 3,3',4,4'-Benzophenone tetracarboxylic dianhydride | Plasticizers, Intermediates, Catalyst, Curing Agent, Resins, Flame Retardant, Lubricant, Composites. Group: Others. Alternative Names: Phthalic anhydride, 4,4'-carbonyldi-; Benzophenonetetracarboxylic acid anhydride; Benzophenonetetracarboxylic acid dianhydride; Benzophenonetetracarboxylic anhydride; Benzophenonetetracarboxylic dianhydride; 3, 3', 4, 4'-Benzophenonetetracarboxylic acid dianhydride; 3, 3', 4, 4'-Benzophenonetetracarboxylic dianhydride; 3,3',4,4'-Tetracarboxybenzophenone dianhydride; 4,4'-Carbonylbis(phthalic anhydride); 4,4'-Carbonyldiphthalic anhydride; 4,4'-Diphthalic anhydride ketone; Benzophenone-3,3',4,4'-tetracarboxylic dianhydride; NSC 78480; benzophenone-3,3':4,4'-tetracarboxylic dianhydride; Bis-(3-phthalyl anhydride) ketone;3,3´,4,4´-Benzophenone tetracarboxylic dianhydride;Benzophenone tetracarboxylate dianhydride; 3,3,4,4-Benzophenonetetracarboxylate dianhydride; Benzophenone-3,3-4,4-tetracarboxylic dianhydride; BTDA; 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride); 4,4-Carbonyldiphthalic acid anhydride; 4,4-Carbonyldiphthalic anhydride. CAS No. 2421-28-5. Molecular formula: C17H6O7. Mole weight: 322.23. Catalog: ACM2421285. | |
| 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O6/c17-13-9-3-1-7 (5-11 (9)15 (19)21-13)8-2-4-10-12 (6-8)16 (20)22-14 (10)18/h1-6H. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. >96.0%(LC)(T). | |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O8S/c17-13-9-3-1-7 (5-11 (9)15 (19)23-13)25 (21, 22)8-2-4-10-12 (6-8)16 (20)24-14 (10)18/h1-6H. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
| 3, 4, 9, 10-Perylene tetracarboxylic dianhydride | 3, 4, 9, 10-Perylene tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-69-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C24H8O6. US Biological Life Sciences. | Worldwide |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Semiconducting materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyesmonomerspolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyespolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride. Group: Monomerspolymers. CAS No. 6053-46-9. Product ID: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI=1S/C10H8O6/c11-6-2-3-4-1-5 (7 (3)10 (14)15-6)9 (13)16-8 (4)12/h3-5, 7H, 1-2H2. QVEIRZNRYOJFCL-UHFFFAOYSA-N. | |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97% | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97%. Group: Monomers. CAS No. 6053-46-9. Product ID: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI=1S/C10H8O6/c11-6-2-3-4-1-5 (7 (3)10 (14)15-6)9 (13)16-8 (4)12/h3-5, 7H, 1-2H2. QVEIRZNRYOJFCL-UHFFFAOYSA-N. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride. Group: Monomerspolymers. CAS No. 135876-30-1. Product ID: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. Molecular formula: 458.4g/mol. Mole weight: C29H14O6. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC5=C (C=C4)C (=O)OC5=O)C6=CC7=C (C=C6)C (=O)OC7=O. InChI=1S/C29H14O6/c30-25-19-11-9-15 (13-21 (19)27 (32)34-25)29 (16-10-12-20-22 (14-16)28 (33)35-26 (20)31)23-7-3-1-5-17 (23)18-6-2-4-8-24 (18)29/h1-14H. FMACFWAQBPYRFO-UHFFFAOYSA-N. | |
| 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98% | 9,9-Bis(3,4-dicarboxyphenyl)fluorene Dianhydride, ≥98%. Group: Monomers. CAS No. 135876-30-1. Product ID: 5-[9-(1,3-dioxo-2-benzofuran-5-yl)fluoren-9-yl]-2-benzofuran-1,3-dione. Molecular formula: 458.4g/mol. Mole weight: C29H14O6. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC5=C (C=C4)C (=O)OC5=O)C6=CC7=C (C=C6)C (=O)OC7=O. InChI=1S/C29H14O6/c30-25-19-11-9-15 (13-21 (19)27 (32)34-25)29 (16-10-12-20-22 (14-16)28 (33)35-26 (20)31)23-7-3-1-5-17 (23)18-6-2-4-8-24 (18)29/h1-14H. FMACFWAQBPYRFO-UHFFFAOYSA-N. | |
| Benzophenonetetracarboxylic dianhydride | Benzophenonetetracarboxylic dianhydride is widely used in the synthesis of high-performance polyimides and other polymer materials. Benzophenonetetracarboxylic dianhydride reacts with various diamine compounds to form oligoimide chains. These oligimide chains can modify graphene oxide (Go) and enhance its properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTDA. CAS No. 2421-28-5. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W009169. |  |
| Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic Dianhydride | White powder. CAS No. 1719-83-1. Pack Sizes: 50g. Product ID: FR-0281. M.P. >300. Mole weight: 248.19. |  Frinton Laboratories |
| Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride | Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Bicyclooctenetetracarboxylic dianhydride, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride. CAS No. 1719-83-1. Product ID: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular formula: 248.19. Mole weight: C12H8O6. O=C1OC (=O)C2[C@@H]3C=C[C@H] (C12)C4C3C (=O)OC4=O. 1S/C12H8O6/c13-9-5-3-1-2-4 (7 (5)11 (15)17-9)8-6 (3)10 (14)18-12 (8)16/h1-8H/t3-, 4+, 5?, 6?, 7?, 8?. XLOGCGOPKPCECW-YSXAZQPSSA-N. 98%. | |
| Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation) | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 1719-83-1. Product ID: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular formula: 248.19g/mol. Mole weight: C12H8O6. C1=CC2C3C (C1C4C2C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C12H8O6/c13-9-5-3-1-2-4 (7 (5)11 (15)17-9)8-6 (3)10 (14)18-12 (8)16/h1-8H. XLOGCGOPKPCECW-UHFFFAOYSA-N. | |
| Dibromopyromellitic Dianhydride | Dibromopyromellitic Dianhydride. Group: Monomers. CAS No. 24848-78-0. Product ID: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 375.91g/mol. Mole weight: C10Br2O6. C12=C (C (=C3C (=C1Br)C (=O)OC3=O)Br)C (=O)OC2=O. InChI=1S/C10Br2O6/c11-5-1-2 (8 (14)17-7 (1)13)6 (12)4-3 (5)9 (15)18-10 (4)16. OYIHYCLAXDDYFC-UHFFFAOYSA-N. | |
| Dibromopyromellitic Dianhydride, ≥98% | Dibromopyromellitic Dianhydride, ≥98%. Group: Monomers. CAS No. 24848-78-0. Product ID: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 375.91g/mol. Mole weight: C10Br2O6. C12=C (C (=C3C (=C1Br)C (=O)OC3=O)Br)C (=O)OC2=O. InChI=1S/C10Br2O6/c11-5-1-2 (8 (14)17-7 (1)13)6 (12)4-3 (5)9 (15)18-10 (4)16. OYIHYCLAXDDYFC-UHFFFAOYSA-N. | |
| Diethylene triaminepentaacetic acid dianhydride | Diethylene triaminepentaacetic acid dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23911-26-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H19N0O8. US Biological Life Sciences. | Worldwide |
| Diethylenetriaminepentaacetic dianhydride | Diethylenetriaminepentaacetic dianhydride. Uses: Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as mri enhancers. Group: Monomers. Alternative Names: DTPA anhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, DTPA dianhydride. CAS No. 23911-26-4. Pack Sizes: Packaging 1, 5 g in poly bottle. Product ID: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Molecular formula: 357.32. Mole weight: C14H19N3O8. OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. 1S/C14H19N3O8/c18-10 (19)5-15 (1-3-16-6-11 (20)24-12 (21)7-16)2-4-17-8-13 (22)25-14 (23)9-17/h1-9H2, (H, 18, 19). RAZLJUXJEOEYAM-UHFFFAOYSA-N. | |
| Diethylenetriaminepentaacetic Dianhydride | Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as MRI enhancers. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine; DTPA Dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Canonical SMILES: OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. ECNumber: 607-286-1. Catalog: ACM-MO-23911264. | |
| DTPA Dianhydride | DTPA Dianhydride. CAS No. 23911-26-4. Categories: dtpa-anhydride. |  Pennsylvania PA |
| EDTA Dianhydride | EDTA Dianhydride. CAS No. 23911-25-3. Categories: ethylenediaminetetraacetic dianhydride. | Pennsylvania PA |
| Ethylenediaminetetraacetic dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione), EDTA dianhydride. CAS No. 23911-25-3. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Molecular formula: 256.21. Mole weight: C10< / sub>H12< / sub>N2< / sub>O6< / sub>. O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. 1S/C10H12N2O6/c13-7-3-11 (4-8 (14)17-7)1-2-12-5-9 (15)18-10 (16)6-12/h1-6H2. POLIXZIAIMAECK-UHFFFAOYSA-N. >98.0%(T). | |
| Ethylenediaminetetraacetic Dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione); EDTA Dianhydride. CAS No. 23911-25-3. Molecular formula: C10H12N2O6. Mole weight: 256.21 g/mol. Appearance: White to Gray to Brown Powder to Crystal. Purity: 98.0%(T). IUPACName: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Canonical SMILES: O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. Density: 1.449g/cm³. Catalog: ACM-MO-23911253. | |
| meso-Butane-1,2,3,4-tetracarboxylic Dianhydride | meso-Butane-1,2,3,4-tetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 17309-39-6. Product ID: (3S)-3-[(3R)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione. Molecular formula: 198.13g/mol. Mole weight: C8H6O6. C1C(C(=O)OC1=O)C2CC(=O)OC2=O. InChI=1S/C8H6O6/c9-5-1-3 (7 (11)13-5)4-2-6 (10)14-8 (4)12/h3-4H, 1-2H2/t3-, 4+. OLQWMCSSZKNOLQ-ZXZARUISSA-N. | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride. Group: Organic field effect transistor (ofet) materials monomerspolymers. CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride (purified by sublimation) | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials monomerspolymers. Alternative Names: NTCDA (purified by sublimation). CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride, (purified by sublimation) | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride, (purified by sublimation). Group: Semiconducting materials polymers. CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| N,N-Dioctyl-1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | N,N-Dioctyl-1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Perylene-3,4,9,10-tetracarboxylic dianhydride | WetSolid. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials other materials. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.3g/mol. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. | |
| Perylene-3,4,9,10-tetracarboxylic dianhydride, 98% | WetSolid. Group: other materials. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.3g/mol. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. | |
| Poly(3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride-alt-3,6-diaminoacridine hemisulfate). Group: other materials. | |
| Poly(3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride-alt-Acridine Yellow G) | Poly(3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride-alt-Acridine Yellow G). Group: other materials. | |
| Poly(3,3,4,4-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine),amic acid | Poly(3,3,4,4-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine),amic acid. Group: Hydrophobic polymers. Alternative Names: POLY(3,3,4,4-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID; [5, 5'-Biisobenzofuran]-1, 1', 3, 3'-tetrone, polymerwith1, 4-benzenediamine; [5, 5'-biisobenzofuran]-1, 1'3, 3'-tetrone, polymerwith1, 4-benzenediamine; poly(biphenyltetracarboxylicdi. CAS No. 29319-22-0. | |
| Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate). Group: other materials. | |
| Poly(pyromellitic dianhydride-alt-acridine yellow G) | Poly(pyromellitic dianhydride-alt-acridine yellow G). Group: other materials. | |
| Poly(pyromellitic dianhydride-alt-ethidium bromide) | Poly(pyromellitic dianhydride-alt-ethidium bromide). Group: other materials. | |
| Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution | Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution. Group: 3d printing materials hydrophobic polymers. | |
| Poly(pyromellitic dianhydride-co-thionin) | Poly(pyromellitic dianhydride-co-thionin). Group: other materials. | |
| Pyromellitic dianhydride | Pyromellitic dianhydride. Group: Biochemicals. Alternative Names: 1,2,4,5-Benzenetetracarboxylic anhydride; Benzene-1,2,4,5-tetracarboxylic dianhydride;; PMDA. Grades: Highly Purified. CAS No. 89-32-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H2O6. US Biological Life Sciences. | Worldwide |
| Pyromellitic Dianhydride | DryPowder; DryPowder, PelletsLargeCrystals;WHITE HYGROSCOPIC CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Monomerspolymers. CAS No. 89-32-7. Product ID: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 218.12g/mol. Mole weight: C10H2O6;C6H2(C2O3)2;C10H2O6. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H2O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h1-2H. ANSXAPJVJOKRDJ-UHFFFAOYSA-N. | |
| Pyromellitic Dianhydride | Pyromellitic Dianhydride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Pyromellitic Dianhydride (purified by sublimation) | DryPowder; DryPowder, PelletsLargeCrystals;WHITE HYGROSCOPIC CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: other material building blocksmonomerspolymers. CAS No. 89-32-7. Product ID: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 218.12g/mol. Mole weight: C10H2O6;C6H2(C2O3)2;C10H2O6. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H2O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h1-2H. ANSXAPJVJOKRDJ-UHFFFAOYSA-N. | |
| Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride | Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Group: Polymers. Alternative Names: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride. CAS No. 738-90-9. Product ID: Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Molecular formula: 304.29500. Mole weight: C16H16O6. >98.0%(GC). | |
| Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 738-90-9. Product ID: 14, 17-dioxapentacyclo[6.4.3.32, 7.01, 8.02, 7]octadecane-13, 15, 16, 18-tetrone. Molecular formula: 304.29g/mol. Mole weight: C16H16O6. C1CCC23C (=O)OC (=O)C2 (C1)C45C3 (CCCC4)C (=O)OC5=O. InChI=1S / C16H16O6 / c17-9-13-5-1-2-6-14 (13, 10 (18) 21-9) 16-8-4-3-7-15 (13, 16) 11 (19) 22-12 (16) 20 / h1-8H2. YRPOEHNJJZOQJH-UHFFFAOYSA-N. | |
| Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98% | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98%. Group: Monomers. CAS No. 738-90-9. Product ID: 14, 17-dioxapentacyclo[6.4.3.32, 7.01, 8.02, 7]octadecane-13, 15, 16, 18-tetrone. Molecular formula: 304.29g/mol. Mole weight: C16H16O6. C1CCC23C (=O)OC (=O)C2 (C1)C45C3 (CCCC4)C (=O)OC5=O. InChI=1S / C16H16O6 / c17-9-13-5-1-2-6-14 (13, 10 (18) 21-9) 16-8-4-3-7-15 (13, 16) 11 (19) 22-12 (16) 20 / h1-8H2. YRPOEHNJJZOQJH-UHFFFAOYSA-N. | |
| 1-Chloro-2-iodo-4,5-dimethyl-benzene | 1-Chloro-2-iodo-4,5-dimethyl-benzene is an intermediate used to synthesize 2,2'-halogenated-4,4',5,5'-tetramethyl biphenyl and their derivative dianhydrides. Group: Biochemicals. Grades: Highly Purified. CAS No. 755758-89-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H8ClI, Molecular Weight: 266.51. US Biological Life Sciences. | Worldwide |
| 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone-4,8-d2(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyromellitic dianhydride-d2, 1,2,4,5-Benzenetetracarboxylic dianhydride-d2, 456330_ALDRICH, AKOS015908629, I14-34511, 106426-63-5. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. Purity: 98 atom % D. IUPACName: 4,8-dideuteriofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Density: 1.902g/cm³. Catalog: ACM106426635. | |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Appearance: Amber to yellow transparent film. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Catalog: ACM25038817. | |
| 4, 4- (Hexafluoroisopropylidene)diphthalic anhydride | Polymer/Macromolecule. Alternative Names: 2, 2-BIS (3, 4-ANHYDRODICARBOXYLPHENYL) HEXAFLUOROPROPANE; 2, 2-BIS (3, 4-ANHYDRODICARBOXYPHENYL) HEXAFLUOROPROPANE; 2, 2-BIS (3, 4-DICARBOXYPHENYL) -1, 1, 1, 3, 3, 3-HEXAFLUOROPROPANE DIANHYDRIDE;2,2-BIS-(3,4-DICARBOXYPHENYL)HEXAFLUOROPROPANE DIANHYDRIDE;4,4-(HEXAFLUOROISO. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.24. Catalog: ACM1107002. | |
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