Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Terphenyl-4-amine | Terphenyl-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 32228-99-2. Product ID: N,4-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3. InChI=1S/C18H15N/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)19-17-9-5-2-6-10-17/h1-14, 19H. YGNUPJXMDOFFDO-UHFFFAOYSA-N. |  |
| Terphenyl-4-amine | Terphenyl-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 7293-45-0. Product ID: 4-(4-phenylphenyl)aniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N. InChI=1S/C18H15N/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13H, 19H2. ATGIXVUZFPZOHP-UHFFFAOYSA-N. | |
| Terphenyllin | Terphenyllin is a naturally abundant p-terphenyl metabolite isolated from the coral derived fungus Aspergillus candidus, has significant α-glucosidase inhibitory activity. Grades: >99% by HPLC. CAS No. 52452-60-5. Molecular formula: C20H18O5. Mole weight: 338.35. |  |
| Terphenyllin | Terphenyllin is the dominant analogue of a family of polyphenyl fungal metabolites produced by Aspergillus candidus. The occurence of this metabolite is used as a criterion in the polyphasic taxonomy of A. candidus. Terphenyllin has not been extensively studied but has been reported to exhibit anti-oxidative activity, acts as a plant growth inhibitor and shows weak activity against HIV integrase. Group: Biochemicals. Grades: Highly Purified. CAS No. 52452-60-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1415334-59-6. Product ID: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 450.3g/mol. Mole weight: C32H23BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI=1S/C32H23BO2/c34-33 (35)32-29-17-9-7-15-27 (29)31 (28-16-8-10-18-30 (28)32)26-20-24 (22-11-3-1-4-12-22)19-25 (21-26)23-13-5-2-6-14-23/h1-21, 34-35H. NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
| [1,1':2'1''-Terphenyl]-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110937-44-5. Purity: 0.96. Catalog: ACM110937445. |  |
| [1, 1':2', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 3',6'-dibromo-4',5'-bis(4-carboxyphenyl)- | Low Molecular Weight Acids. Alternative Names: 3', 6'-Dibromo-4', 5'-bis(4-carboxyphenyl)-[1, 1':2', 1''-terphenyl]-4, 4''-dicarboxylic acid. CAS No. 1206802-27-8. Molecular formula: C34H20Br2O8. Mole weight: 716.32. Appearance: Solid. Purity: 0.98. Catalog: ACM1206802278-1. | |
| 1, 1':3', 1''-Terphenyl, 2, 2', 2'', 4, 4', 4'', 6, 6', 6''-nonanitro-5'-(2, 4, 6-trinitrophenyl)- | Heterocyclic Organic Compound. CAS No. 125010-19-7. Molecular formula: C24H6N12O24. Catalog: ACM125010197. | |
| [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':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis | [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: H4BPTC. CAS No. 1816997-26-8. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]naphthalen-1-yl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 760.78. Mole weight: C50H32O8. InChI=1S/C50H32O8/c51-47 (52)33-13-5-29 (6-14-33)37-23-38 (30-7-15-34 (16-8-30)48 (53)54)26-41 (25-37)43-21-22-44 (46-4-2-1-3-45 (43)46)42-27-39 (31-9-17-35 (18-10-31)49 (55)56)24-40 (28-42)32-11-19-36 (20-12-32)50 (57)58/h1-28H, (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58). HSYRWJHNMHTPQS-UHFFFAOYSA-N. 95%. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5', 5''''-[2, 2'-bithiophene]-5, 5'-diylbis- | Carboxylic MOFs Ligands. Alternative Names: 5', 5''''-[2, 2'-Bithiophene]-5, 5'-diylbis[[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid]. CAS No. 1227780-71-3. Molecular formula: C48H30O8S2. Mole weight: 798.88. Purity: 0.95. Catalog: ACM1227780713-2. | |
| [1, 1':3', 1''- Terphenyl] - 4, 4''- dicarboxylic acid, 5'- bromo- | [1, 1':3', 1''- Terphenyl] - 4, 4''- dicarboxylic acid, 5'- bromo-. Group: Customizable mof linkers. Alternative Names: 5'-Bromo-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. CAS No. 1250980-10-9. Product ID: 4-[3-bromo-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 397.2g/mol. Mole weight: C20H13BrO4. InChI=1S/C20H13BrO4/c21-18-10-16 (12-1-5-14 (6-2-12)19 (22)23)9-17 (11-18)13-3-7-15 (8-4-13)20 (24)25/h1-11H, (H, 22, 23) (H, 24, 25). SJPCRNBUFAEKHO-UHFFFAOYSA-N. 99%. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-bromo- | Other MOFs Ligands. Alternative Names: 5'-Bromo-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. CAS No. 1250980-10-9. Molecular formula: C20H13BrO4. Mole weight: 397.22. Purity: 0.99. Catalog: ACM1250980109-2. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-methyl- | [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-methyl-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1582811-97-9. Product ID: 4-[3-(4-carboxyphenyl)-5-methylphenyl]benzoic acid. Molecular formula: 332.3g/mol. Mole weight: C21H16O4. InChI=1S/C21H16O4/c1-13-10-18 (14-2-6-16 (7-3-14)20 (22)23)12-19 (11-13)15-4-8-17 (9-5-15)21 (24)25/h2-12H, 1H3, (H, 22, 23) (H, 24, 25). XTEFXDSIWNENNF-UHFFFAOYSA-N. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dimethanamine, 5'-[4- (aminomethyl)phenyl] -(9CI) | Amine COFs Ligands. CAS No. 112994-46-4. Molecular formula: C27H27N3. Mole weight: 393.52. Purity: 95%+. Catalog: ACM112994464. | |
| [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,2,3-difluoro-4-heptyl-4''-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C (C (CC=C1) (C2=C (C=CC (=C2)CCCCC)C3=CC=CC=C3)F)F. Catalog: ACM121218904. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4''-heptyl-4-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4''-HEPTYL-4-PENTYLTERPHENYL. CAS No. 121218-85-7. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-pentylcyclohexa-2,4-dien-1-yl)-4-heptyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=CC (=C (C=C1)C2=CC=CC=C2)C3 (CC=CC (=C3F)CCCCC)F. Catalog: ACM121218857. | |
| [1, 1':4', 1''-Terphenyl]-2', 4, 4'', 5'-tetracarbaldehyde | [1, 1':4', 1''-Terphenyl]-2', 4, 4'', 5'-tetracarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1985610-10-3. Product ID: 2,5-bis(4-formylphenyl)terephthalaldehyde. Molecular formula: 342.3g/mol. Mole weight: C22H14O4. InChI=1S/C22H14O4/c23-11-15-1-5-17 (6-2-15)21-9-20 (14-26)22 (10-19 (21)13-25)18-7-3-16 (12-24)4-8-18/h1-14H. RWBVIFOAWUGLCE-UHFFFAOYSA-N. | |
| (1,1':4',1''-Terphenyl)-2',4,4'',5'-tetracarboxylic acid | Low Molecular Weight Acids. CAS No. 115101-93-4. Molecular formula: C22H14O8. Mole weight: 406.34. Purity: 0.98. Catalog: ACM115101934-1. | |
| [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]-2', 4, 4"-tricarboxylic acid | Low Molecular Weight Acids. CAS No. 127728-51-2. Molecular formula: C21H14O6. Mole weight: 362.33. Purity: 95%+. Catalog: ACM127728512-1. | |
| [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':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':4', 1''-Terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid, 2',3',5',6'-tetrafluoro- | Carboxylic MOFs Ligands. 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: C22H10O8F4. Mole weight: 478.3. Purity: 0.95. Catalog: ACM1119196007-1. | |
| [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethoxy-(9CI) | Aldehyde COFs Ligands. Alternative Names: 2', 5'-Dimethoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde. CAS No. 111759-27-4. Molecular formula: C22H18O4. Mole weight: 346.3759. Purity: 0.98. Catalog: ACM111759274. | |
| [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 2',5'-dimethyl- | Low Molecular Weight Acids. Alternative Names: 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylicacid. CAS No. 115213-33-7. Molecular formula: C22H18O4. Mole weight: 346.37. Purity: 0.98. Catalog: ACM115213337. | |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,2'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 2'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127523-43-7. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[2-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM127523437. | |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,3'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 116831-09-5. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[3-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM116831095. | |
| 1, 1':4', 1''-Terphenyl, 4-[difluoro(3, 4, 5-trifluorophenoxy)methyl]-4''-ethyl-2', 3, 5-trifluoro- | Fluorine Containing Liquid Crystal. Alternative Names: Ethyl-2,6,2 '- trifluorotriphenyl-difluoromethoxy-3,4,5-trifluorobenzene. CAS No. 1047653-92-8. Molecular formula: C27H16F8O. Mole weight: 508.4. Purity: 99%+. IUPACName: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,3-difluorobenzene. Canonical SMILES: CCCCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)C (OC4=CC (=C (C (=C4)F)F)F) (F)F)F)F. Catalog: ACM1047653928. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid crystal (lc) materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Product ID: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 330.318773 [g/mol]. Mole weight: C20< / sub>H14< / sub>F4< / sub>. BYZUWIASASXWRG-UHFFFAOYSA-N. 96%. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid crystal (lc) materials. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Product ID: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular formula: 318.4. Mole weight: C23H23F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI=1S/C23H23F/c1-3-5-18-8-12-20 (13-9-18)22-15-14-21 (16-23 (22)24)19-10-6-17 (4-2)7-11-19/h6-16H, 3-5H2, 1-2H3. MBGFTFFIFLHYQU-UHFFFAOYSA-N. 99%+. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid crystal (lc) materials. CAS No. 95759-51-6. Product ID: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular formula: 360.5g/mol. Mole weight: C26H29F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI=1S / C26H29F / c1-3-5-6-8-21-11-15-23 (16-12-21) 25-18-17-24 (19-26 (25) 27) 22-13-9-20 (7-4-2) 10-14-22 / h9-19H, 3-8H2, 1-2H3. SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
| [1, 4, :4, 1, , -Terphenyl]-4, 4, , -diacetonitrile | Nitrile COFs Ligands. Alternative Names: 2, 2'-([1, 1':4', 1''-Terphenyl]-4, 4''-diyl)diacetonitrile; 2-[4-[4-[4- (Cyanomethyl) phenyl]phenyl]phenyl]acetonitrile. CAS No. 1000559-50-1. Molecular formula: C22H16N2. Mole weight: 308.3759. Appearance: Black powder. Purity: 0.98. Catalog: ACM1000559501. | |
| 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1080632-76-3. Product ID: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 356.3g/mol. Mole weight: C24H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H25BO2/c1-23 (2)24 (3, 4)27-25 (26-23)22-16-14-21 (15-17-22)20-12-10-19 (11-13-20)18-8-6-5-7-9-18/h5-17H, 1-4H3. POKQNZPMVVRGTB-UHFFFAOYSA-N. | |
| 2,2'',4',5,5''-Pentamethyl-1,1':2',1''-terphenyl | 2,2'',4',5,5''-Pentamethyl-1,1':2',1''-terphenyl is an intermediate in the synthesis of 3,6-Dimethyl-fluorene (D446815), which is a polymer composition for electroluminescent device. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H24. US Biological Life Sciences. | Worldwide |
| 2, 2"-Dimethyl-[1, 1':4', 1"-terphenyl]-4, 4"-diamine | Amine COFs Ligands. Alternative Names: [1, 1':4', 1''-Terphenyl]-4, 4''-diamine, 2,2''-dimethyl-. CAS No. 1154654-11-1. Molecular formula: C20H20N2. Mole weight: 288.38. Appearance: Yellow powder. Purity: 97%+. Catalog: ACM1154654111. | |
| 2, 2''-Dimethyl-[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylic acid | 2, 2''-Dimethyl-[1, 1':4', 1''-terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine; timtz. CAS No. 1807547-39-2. Product ID: 4-[4-(4-carboxy-2-methylphenyl)phenyl]-3-methylbenzoic acid. Molecular formula: 346.38. Mole weight: C22H18O4. InChI=1S/C22H18O4/c1-13-11-17 (21 (23)24)7-9-19 (13)15-3-5-16 (6-4-15)20-10-8-18 (22 (25)26)12-14 (20)2/h3-12H, 1-2H3, (H, 23, 24) (H, 25, 26). FQIBTEMKVHZJKB-UHFFFAOYSA-N. 95%. | |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4,5-Tetrafluoro-4''-propyl-p-terphenyl. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.35. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. >98.0%(GC). | |
| 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 205806-87-7. Product ID: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 344.3g/mol. Mole weight: C21H16F4. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C21H16F4/c1-2-3-13-4-6-14 (7-5-13)15-8-9-17 (18 (22)10-15)16-11-19 (23)21 (25)20 (24)12-16/h4-12H, 2-3H2, 1H3. YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl is used in the investigation of the electro-optic performance of flourinated compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 248936-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H17F3, Molecular Weight: 326.35. US Biological Life Sciences. | Worldwide |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-Terphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 2',3,4-Trifluoro-4''-propyl-p-terphenyl. CAS No. 248936-60-9. Product ID: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 326.36. Mole weight: C21H18F3. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. InChI=1S/C21H17F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-18 (20 (23)12-16)17-9-11-19 (22)21 (24)13-17/h4-13H, 2-3H2, 1H3. MNDRQVSIWFDBFZ-UHFFFAOYSA-N. 99.9%+. | |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 248936-60-9. Product ID: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular formula: 326.4g/mol. Mole weight: C21H17F3. CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. InChI=1S/C21H17F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-18 (20 (23)12-16)17-9-11-19 (22)21 (24)13-17/h4-13H, 2-3H2, 1H3. MNDRQVSIWFDBFZ-UHFFFAOYSA-N. | |
| 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. | |
| 2,4,6-Tris(m-terphenyl-5'-yl)boroxin | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. Group: Semiconductor blocks. CAS No. 909407-14-3. Product ID: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 768.3g/mol. Mole weight: C54H39B3O3. B1 (OB (OB (O1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC (=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC (=C8)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C54H39B3O3/c1-7-19-40 (20-8-1)46-31-47 (41-21-9-2-10-22-41)35-52 (34-46)55-58-56 (53-36-48 (42-23-11-3-12-24-42)32-49 (37-53)43-25-13-4-14-26-43)60-57 (59-55)54-38-50 (44-27-15-5-16-28-44)33-51 (39-54)45-29-17-6-18-30-45/h1-39H. MWZSDMFLGCWWSC-UHFFFAOYSA-N. | |
| [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde] | [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde]. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 1501954-20-6. Product ID: 4-[2,5-dibutoxy-4-(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 430.5g/mol. Mole weight: C28H30O4. InChI=1S / C28H30O4 / c1-3-5-15-31-27-17-26 (24-13-9-22 (20-30) 10-14-24) 28 (32-16-6-4-2) 18-25 (27) 23-11-7-21 (19-29) 8-12-23 / h7-14, 17-20H, 3-6, 15-16H2, 1-2H3. JMDUPWWEKGSQEN-UHFFFAOYSA-N. | |
| 2', 5'-Difluoro-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5,5'-(2,5-Difluoro-1,4-phenylene)bisisophthalic acid. CAS No. 1119195-97-9. Molecular formula: C22H12F2O8. Mole weight: 442.32. Appearance: Grey powder. Purity: 0.99. Catalog: ACM1119195979-1. | |
| 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde | 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 111759-27-4. Product ID: 4-[4-(4-formylphenyl)-2,5-dimethoxyphenyl]benzaldehyde. Molecular formula: 346.4g/mol. Mole weight: C22H18O4. InChI=1S/C22H18O4/c1-25-21-11-20 (18-9-5-16 (14-24)6-10-18)22 (26-2)12-19 (21)17-7-3-15 (13-23)4-8-17/h3-14H, 1-2H3. KWQZYZSJYJLLBI-UHFFFAOYSA-N. | |
| 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid | 2', 5'-dimethoxy-[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1392416-19-1. Product ID: 4-[4-(4-carboxyphenyl)-2,5-dimethoxyphenyl]benzoic acid. Molecular formula: 190.15884. Mole weight: C22H18O6. InChI=1S/C22H18O6/c1-27-19-11-18 (14-5-9-16 (10-6-14)22 (25)26)20 (28-2)12-17 (19)13-3-7-15 (8-4-13)21 (23)24/h3-12H, 1-2H3, (H, 23, 24) (H, 25, 26). GUIDAAAVTIRHLQ-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%. | |
| 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | Low Molecular Weight Acids. Alternative Names: 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. CAS No. 1119195-98-0. Molecular formula: C24H18O8. Mole weight: 434.39. Appearance: Off-white solid. Purity: 0.98. Catalog: ACM1119195980-1. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Product ID: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 333.34. Mole weight: C20H15NO4. InChI=1S/C20H15NO4/c21-18-11-16 (12-1-5-14 (6-2-12)19 (22)23)9-10-17 (18)13-3-7-15 (8-4-13)20 (24)25/h1-11H, 21H2, (H, 22, 23) (H, 24, 25). IONBHNFWEFNUEE-UHFFFAOYSA-N. 98%. | |
| 2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic acid | 2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic Acid is used in the synthesis of Zinc Imidazolate Tris (carboxyphenyl)aniline Metal Organic Frameworks (MOFs). Group: Biochemicals. Grades: Highly Purified. CAS No. 1414662-67-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H19NO6. US Biological Life Sciences. | Worldwide |
| 2'-Amino-5'-[4- (methoxycarbonyl) phenyl]-[1, 1': 3', 1''-terphenyl]-4, 4''-dicarboxylic Acid 4,4''Dimethyl Ester | 2'-Amino-5'-[4- (methoxycarbonyl) phenyl]-[1, 1': 3', 1''-terphenyl]-4, 4''-dicarboxylic Acid 4,4''Dimethyl Ester is an intermediate in the synthesis of 2'-?Amino-?5'-?(4-?carboxyphenyl)?-[1,?1':3',?1''-?terphenyl]?-?4,?4''-?dicarboxylic Acid which is used in the synthesis of Zinc Imidazolate Tris (carboxyphenyl)aniline Metal Organic Frameworks (MOFs). Group: Biochemicals. Grades: Highly Purified. CAS No. 1646595-34-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H25NO6. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. CAS No. 1890136-54-5. Product ID: 1-(2-bromophenyl)-3,5-diphenylbenzene. Molecular formula: 385.3. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI=1S / C24H17Br / c25-24-14-8-7-13-23 (24) 22-16-20 (18-9-3-1-4-10-18) 15-21 (17-22) 19-11-5-2-6-12-19 / h1-17H. JZTPJDDVFCPFKR-UHFFFAOYSA-N. >98.0%(GC). | |
| 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Bromo-1,3,5-triphenylbenzene. CAS No. 10368-73-7. Product ID: 2-bromo-1,3,5-triphenylbenzene. Molecular formula: 385.3. Mole weight: C24H17Br. C1=CC=C (C=C1)C2=CC (=C (C (=C2)C3=CC=CC=C3)Br)C4=CC=CC=C4. InChI=1S/C24H17Br/c25-24-22 (19-12-6-2-7-13-19)16-21 (18-10-4-1-5-11-18)17-23 (24)20-14-8-3-9-15-20/h1-17H. JQAGNDRJKSDTEU-UHFFFAOYSA-N. >98.0%(GC). | |
| 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 2-Bromo-1,3,5-triphenylbenzene. CAS No. 10368-73-7. Molecular formula: C24H17Br. Mole weight: 385.3. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 2-bromo-1,3,5-triphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)C3=CC=CC=C3)Br)C4=CC=CC=C4. Catalog: ACM10368737. | |
| 2-Bromo-p-terphenyl | 2-Bromo-p-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Bromo-p-terphenyl. CAS No. 3282-24-4. Product ID: 1-bromo-2-(4-phenylphenyl)benzene. Molecular formula: 309.2g/mol. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3Br. InChI=1S/C18H13Br/c19-18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13H. RIPZAKKOEJWWQD-UHFFFAOYSA-N. | |
| (2E)-N-Hydroxy-3-(5-methoxy[1,1':4',1''-terphenyl]-2-yl)-2-propenamide | (2E)-N-Hydroxy-3-(5-methoxy[1,1':4',1''-terphenyl]-2-yl)-2-propenamide, is a HDAC8 inhibitor with an IC50 of 27.2 nM. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417997-93-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H19NO3, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2'-Iodo-1,1':3',1''-terphenyl | 2'-Iodo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2'-Iodo-1,1':3',1''-terphenyl. CAS No. 82777-09-1. Product ID: 2-iodo-1,3-diphenylbenzene. Molecular formula: 356.20029. Mole weight: C18H13I. C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)I. RLZYBGOJAWOQMK-UHFFFAOYSA-N. 96%. | |
| 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 3, 3'-[5'-[3-(3-Pyridinyl)phenyl][1, 1':3', 1''-terphenyl]-3, 3''-diyl]bispyridine | 3, 3'-[5'-[3-(3-Pyridinyl)phenyl][1, 1':3', 1''-terphenyl]-3, 3''-diyl]bispyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 921205-03-0. Product ID: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. C1=CC (=CC (=C1)C2=CC (=CC (=C2)C3=CC=CC (=C3)C4=CN=CC=C4)C5=CC=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C39H27N3/c1-7-28 (34-13-4-16-40-25-34)19-31 (10-1)37-22-38 (32-11-2-8-29 (20-32)35-14-5-17-41-26-35)24-39 (23-37)33-12-3-9-30 (21-33)36-15-6-18-42-27-36/h1-27H. CINYXYWQPZSTOT-UHFFFAOYSA-N. | |
| 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl | 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl. CAS No. 1116499-73-0. Product ID: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 560.70. Mole weight: C42H28N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C42H28N2/c1-5-22-39-35 (18-1)36-19-2-6-23-40 (36)43 (39)33-16-10-14-31 (27-33)29-12-9-13-30 (26-29)32-15-11-17-34 (28-32)44-41-24-7-3-20-37 (41)38-21-4-8-25-42 (38)44/h1-28H. KBYUHVUTGQEAEK-UHFFFAOYSA-N. 95%+. | |
| 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl | Host Materials. Alternative Names: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl. CAS No. 1116499-73-0. Molecular formula: C42H28N2. Mole weight: 560.7. Appearance: White to Light gray to Light yellow powder to crystal. Purity: 95%+. IUPACName: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. Density: 1.18 ± 0.1 g/ml. Catalog: ACM1116499730-1. | |
| 3,3?-Diamino-1,1':4',1?-terphenyl-4,4?-dicarboxylate | 3,3"-Diamino-1,1':4',1"-terphenyl-4,4"-dicarboxylate. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2-Amino-4-[4-(3-amino-4-carboxyphenyl)phenyl]benzoic acid ; NH2-TPDC. CAS No. 2101636-51-3. Product ID: 2-amino-4-[4-(3-amino-4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 348.35. Mole weight: C20H16N2O4. InChI=1S/C20H16N2O4/c21-17-9-13 (5-7-15 (17)19 (23)24)11-1-2-12 (4-3-11)14-6-8-16 (20 (25)26)18 (22)10-14/h1-10H, 21-22H2, (H, 23, 24) (H, 25, 26). TVJAEPMTJSNWLY-UHFFFAOYSA-N. 97%. | |
| 3, 3''-diamino-5'-(3-amino-4-carboxyphenyl)-1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid | 3, 3''-diamino-5'-(3-amino-4-carboxyphenyl)-1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1660960-30-4. Product ID: 2-amino-4-[3,5-bis(3-amino-4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 483.5g/mol. Mole weight: C27H21N3O6. InChI=1S/C27H21N3O6/c28-22-10-13 (1-4-19 (22)25 (31)32)16-7-17 (14-2-5-20 (26 (33)34)23 (29)11-14)9-18 (8-16)15-3-6-21 (27 (35)36)24 (30)12-15/h1-12H, 28-30H2, (H, 31, 32) (H, 33, 34) (H, 35, 36). CYNMIFWAWKAHSG-UHFFFAOYSA-N. | |
| 3,3''-Dibromo-1,1':2',1''-terphenyl | 3,3''-Dibromo-1,1':2',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 95918-90-4. Product ID: 1,2-bis(3-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br2/c19-15-7-3-5-13 (11-15)17-9-1-2-10-18 (17)14-6-4-8-16 (20)12-14/h1-12H. GZOLRAQBGRLGHQ-UHFFFAOYSA-N. | |
| 3,3''-Dibromo-1,1':3',1''-terphenyl | 3,3''-Dibromo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1,3-Bis(3-Bromophenyl)Benzene. CAS No. 95962-62-2. Product ID: 1,3-bis(3-bromophenyl)benzene. Molecular formula: 388.1. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br2/c19-17-8-2-6-15 (11-17)13-4-1-5-14 (10-13)16-7-3-9-18 (20)12-16/h1-12H. FGKHIPSLESGJNR-UHFFFAOYSA-N. 95%+. | |
Our database is helping our users find suppliers everyday.
