Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2-(Tri-N-butylstannyl)oxazole | 2-(Tri-N-butylstannyl)oxazole. Group: Salt. Alternative Names: 2-(Tributylstannyl)oxazole, 2-(Tri-n-butylstannyl)oxazole, 638617_ALDRICH, MolPort-003-938-051, TC-069419, 145214-05-7. CAS No. 145214-05-7. Product ID: tributyl(1,3-oxazol-2-yl)stannane. Molecular formula: 358.11. Mole weight: C15H29NOSn. CCCC[Sn](CCCC)(CCCC)C1=NC=CO1. YOWGRWHKDCHINP-UHFFFAOYSA-N. 96%. |  |
| 2-Triphenylenylboronic acid | 2-Triphenylenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Triphenylene-2-boronic acid, 654664-63-8, AGN-PC-0D4LJE, Triphenylen-2-ylboronic acid, Boronic acid, 2-triphenylenyl-, LS40828, AK136637, KB-62136. CAS No. 654664-63-8. Product ID: triphenylen-2-ylboronic acid. Molecular formula: 272.105620 [g/mol]. Mole weight: C18< / sub>H13< / sub>BO2< / sub>. B (C1=CC2=C (C=C1)C3=CC=CC=C3C4=CC=CC=C42) (O)O. PXFBSZZEOWJJNL-UHFFFAOYSA-N. 96%. | |
| 2-Vinylterephthalic acid | 2-Vinylterephthalic acid. Group: Customizable mof linkers. Alternative Names: H2VTA. CAS No. 216431-29-7. Product ID: 2-ethenylterephthalic acid. Molecular formula: 192.17. Mole weight: C10H8O4. InChI=1S/C10H8O4/c1-2-6-5-7 (9 (11)12)3-4-8 (6)10 (13)14/h2-5H, 1H2, (H, 11, 12) (H, 13, 14). CFCMNKJCKDXHHO-UHFFFAOYSA-N. 97%. | |
| 3-(1H-1,2,4-Triazol-1-yl)benzoic acid | 3-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-. CAS No. 167626-64-4. Product ID: 3-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. SZKWCOCFEIVCAB-UHFFFAOYSA-N. 98%. | |
| 3-(1H-Imidazol-1-yl)benzoic acid | 3-(1H-Imidazol-1-yl)benzoic acid. Group: Customizable mof linkers. Alternative Names: 3-Imidazol-1-ylbenzoic Acid. CAS No. 108035-47-8. Product ID: 3-imidazol-1-ylbenzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-2-1-3-9 (6-8)12-5-4-11-7-12/h1-7H, (H, 13, 14). WXHAKCASYYCJED-UHFFFAOYSA-N. 95%. | |
| 3-(1H-Imidazol-5-yl)pyridine | 3-(1H-Imidazol-5-yl)pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. CAS No. 51746-85-1. Product ID: 3-(1H-imidazol-5-yl)pyridine. Molecular formula: 145.16. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-2-7 (4-9-3-1)8-5-10-6-11-8/h1-6H, (H, 10, 11). YFOKBFRTGLSZLU-UHFFFAOYSA-N. 97%. | |
| 3-(1H-Pyrazol-4-yl)benzoic acid | 3-(1H-Pyrazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoicacid,3-(1H-pyrazol-4-yl)-. CAS No. 1002535-21-8. Product ID: 3-(1H-pyrazol-4-yl)benzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-2-7 (4-8)9-5-11-12-6-9/h1-6H, (H, 11, 12) (H, 13, 14). BXSUQWZHUHROLP-UHFFFAOYSA-N. 97%. | |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | 3-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Product ID: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.11. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC (=CC=C1)COC2=CC=CC3=CC=CC=C32) (O)O. SBVPZHOJJDYHHW-UHFFFAOYSA-N. 96%. | |
| 3-(2'-Chlorobenzyloxy)phenylboronic acid | 3-(2'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(2-Chlorobenzyloxy)phenylboronic acid, 3-(2-Chlorobenzyloxy)phenylboronic acid, 845551-45-3, SureCN21763, 635731_ALDRICH, CTK8B2395, MolPort-003-937-976, ANW-37807, AKOS009319816, AB22959, AK-85505, BP-11442, KB-26519, X2298, (3-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16377, (3-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 845551-45-3. Product ID: [3-[(2-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.496580 [g/mol]. Mole weight: C13< / sub>H12< / sub>BClO3< / sub>. B(C1=CC(=CC=C1)OCC2=CC=CC=C2Cl)(O)O. XHGOCNFADOJUMW-UHFFFAOYSA-N. 98%. | |
| 3-(2-Fluorobenzyloxy)phenylboronic acid | 3-(2-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 849062-13-1. Product ID: [3-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC(=CC=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-7-2-1-4-10 (13) 9-18-12-6-3-5-11 (8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. CPTYKSHXZNSHLB-UHFFFAOYSA-N. 95%. | |
| 3-(2'-Methoxybenzyloxy)phenylboronic acid | 3-(2'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(2-Methoxybenzyloxy)phenylboronic acid, 1072952-02-3, 3-(2-Methoxybenzyloxy)phenylboronic acid, SureCN23117, 662089_ALDRICH, CTK8A9158, ANW-15725, AKOS010939146, AK-84895, KB-26628, X1572, (3-((2-Methoxybenzyl)oxy)phenyl)boronic acid, A-9120, I01-16378, 3-(2 inverted exclamation marka-Methoxybenzyloxy)phenylboronic acid. CAS No. 1072952-02-3. Product ID: [3-[(2-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B(C1=CC(=CC=C1)OCC2=CC=CC=C2OC)(O)O. InChI=1S / C14H15BO4 / c1-18-14-8-3-2-5-11 (14) 10-19-13-7-4-6-12 (9-13) 15 (16) 17 / h2-9, 16-17H, 10H2, 1H3. ISSAOILCOPRMKF-UHFFFAOYSA-N. 98%. | |
| 3-(2-Pyridyl)benzaldehyde | 3-(2-Pyridyl)benzaldehyde. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 3-(2-Pyridyl)benzaldehyde, ZINC02583838, 3PNL-P02-0, CID3710039, CC 41604, 85553-53-3. CAS No. 85553-53-3. Product ID: 3-pyridin-2-ylbenzaldehyde. Molecular formula: 183.2. Mole weight: C12H9NO. C1=CC=NC(=C1)C2=CC(=CC=C2)C=O. SAPNGHSAYQXRPG-UHFFFAOYSA-N. 95%. | |
| 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol | 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol. Group: Salt. Alternative Names: 3-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 1186310-87-1, 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, AC1Q1LJ9, CTK8A1017, AKOS015837791, AG-A-49975, AK-56010, A-6108. CAS No. 1186310-87-1. Product ID: 3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-yn-1-ol. Molecular formula: 317.46. Mole weight: C17< / sub>H23< / sub>NO3< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#CCO. GIWKEKOJWWACNO-UHFFFAOYSA-N. 96%. | |
| 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: Tetrakis(m-pyridyloxymethylene)methane. CAS No. 260353-00-2. Product ID: 3-[3-pyridin-3-yloxy-2,2-bis(pyridin-3-yloxymethyl)propoxy]pyridine. Molecular formula: 444.48. Mole weight: C25H24N4O4. InChI=1S/C25H24N4O4/c1-5-21 (13-26-9-1) 30-17-25 (18-31-22-6-2-10-27-14-22, 19-32-23-7-3-11-28-15-23) 20-33-24-8-4-12-29-16-24/h1-16H, 17-20H2. NACBCOUQQMRQKM-UHFFFAOYSA-N. 97%. | |
| 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid | 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 41009-88-5. Molecular formula: 376.31592. Mole weight: C12H8O10S2. | |
| 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-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane. Group: Monomers. CAS No. 122193-68-4. Product ID: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane. Molecular formula: 420.17g/mol. Mole weight: C11H9F13O2. C1C (O1)COCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H9F13O2/c12-6(13, 1-2-25-3-5-4-26-5)7(14, 15)8(16, 17)9(18, 19)10(20, 21)11(22, 23)24/h5H, 1-4H2. DRSDQADBHIDJCU-UHFFFAOYSA-N. | |
| (3,3,3-Trifluoropropyl)Dichloromethylsilane | Liquid. Group: Self assembly and contact printing materials. CAS No. 675-62-7. Product ID: dichloro-methyl-(3,3,3-trifluoropropyl)silane. Molecular formula: 211.09 g/mol. Mole weight: C4H7Cl2F3Si. C[Si](CCC(F)(F)F)(Cl)Cl. InChI=1S/C4H7Cl2F3Si/c1-10(5, 6)3-2-4(7, 8)9/h2-3H2, 1H3. OHABWQNEJUUFAV-UHFFFAOYSA-N. | |
| 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', 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'-[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',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%. | |
| 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl | 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl. Group: Customizable mof linkers. Alternative Names: 1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole]; 1-[3-[3,5-Di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. CAS No. 1373155-12-4. Product ID: 1-[3-[3,5-di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. Molecular formula: 418.45. Mole weight: C24H18N8. InChI=1S/C24H18N8/c1-5-29 (15-25-1)21-9-19 (10-22 (13-21)30-6-2-26-16-30)20-11-23 (31-7-3-27-17-31)14-24 (12-20)32-8-4-28-18-32/h1-18H. PPVJMDHSBJIRDN-UHFFFAOYSA-N. 97%. | |
| 3,3',5,5'-Tetrabromo-2,2'-bithiophene | 3,3',5,5'-Tetrabromo-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents other materials polymerssemiconductor blocks. Alternative Names: 3,5-Dibromo-2-(3,5-Dibromothiophen-2-Yl)Thiophene; 2,2'-Bithiophene, 3,3',5,5'-Tetrabromo-. CAS No. 125143-53-5. Pack Sizes: 5 g in glass bottle. Product ID: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene. Molecular formula: 481.85. Mole weight: C8H2Br4S2. Brc1cc(Br)c(s1)-c2sc(Br)cc2Br. 1S/C8H2Br4S2/c9-3-1-5 (11)13-7 (3)8-4 (10)2-6 (12)14-8/h1-2H. MOMHMPZSZNZLAK-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid | 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3',5,5'-tetrafluoro-. CAS No. 31381-91-6. Product ID: 4-(4-carboxy-3,5-difluorophenyl)-2,6-difluorobenzoic acid. Molecular formula: 314.19. Mole weight: C14H6F4O4. InChI=1S/C14H6F4O4/c15-7-1-5 (2-8 (16)11 (7)13 (19)20)6-3-9 (17)12 (14 (21)22)10 (18)4-6/h1-4H, (H, 19, 20) (H, 21, 22). ZPGFIXJMWHUTJM-UHFFFAOYSA-N. 97%. | |
| 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. | |
| 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole; 4,4'-Bi-1H-pyrazole, 3,3',5,5'-tetramethyl-. CAS No. 4054-67-5. Product ID: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole. Molecular formula: 190.20. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1-5-9 (6 (2)12-11-5)10-7 (3)13-14-8 (10)4/h1-4H3, (H, 11, 12) (H, 13, 14). AZVPUVHTLAXDBK-UHFFFAOYSA-N. 96%. | |
| 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl | 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 2266619-47-8. Product ID: 4-[3-(3,5-dipyridin-4-ylphenyl)-5-pyridin-4-ylphenyl]pyridine. Molecular formula: 462.5g/mol. Mole weight: C32H22N4. InChI=1S/C32H22N4/c1-9-33-10-2-23 (1)27-17-28 (24-3-11-34-12-4-24)20-31 (19-27)32-21-29 (25-5-13-35-14-6-25)18-30 (22-32)26-7-15-36-16-8-26/h1-22H. CSKZRGHMNLEOJT-UHFFFAOYSA-N. 98%. | |
| 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid. Group: Plastic additives. CAS No. 20170-32-5. Product ID: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid. Molecular formula: 278.4g/mol. Mole weight: C17H26O3. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)O. InChI=1S/C17H26O3/c1-16 (2, 3)12-9-11 (7-8-14 (18)19)10-13 (15 (12)20)17 (4, 5)6/h9-10, 20H, 7-8H2, 1-6H3, (H, 18, 19). WPMYUUITDBHVQZ-UHFFFAOYSA-N. | |
| 3,3'-Azodibenzoic acid | 3,3'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 3,3-Azodibenzoic Acid, 621-18-1, Benzoic acid, 3,3-azobis-, ACMC-1BC3P, AC1LB824, CTK2F2273, CTK7I8586, Azobenzene-3,3-dicarboxylic Acid, AG-G-27548, AG-J-47015, 3-[(3-carboxyphenyl)diazenyl]benzoic acid, 3,3-(e)-diazene-1,2-diyldibenzoic acid, AZOBENZENE-3,3-DICARBOXYLIC ACID; AZONENZENE-3,3-DICARBOXYLIC ACID; 3,3-AZODIBENZOIC ACID; AZOBENZENE-3. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. 96%. | |
| [3,3'-Bipyridine]-5,5'-dicarboxylic acid | [3,3'-Bipyridine]-5,5'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: H2bpdc; 3,3'-bipyridyl-5,5'-dicarboxylic acid. CAS No. 856796-87-7. Product ID: 5-(5-carboxypyridin-3-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)9-1-7 (3-13-5-9)8-2-10 (12 (17)18)6-14-4-8/h1-6H, (H, 15, 16) (H, 17, 18). BDDJIOVNODRVCG-UHFFFAOYSA-N. 97%. | |
| [3, 3'-Bipyridine]-6, 6'-dicarboxylicacid | [3, 3'-Bipyridine]-6, 6'-dicarboxylicacid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-(6-Carboxypyridin-3-yl)pyridine-2-carboxylic acid. CAS No. 861406-83-9. Product ID: 5-(6-carboxypyridin-3-yl)pyridine-2-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)9-3-1-7 (5-13-9)8-2-4-10 (12 (17)18)14-6-8/h1-6H, (H, 15, 16) (H, 17, 18). OUXPXSSLMKSDHB-UHFFFAOYSA-N. 97%. | |
| [3,3']Bipyridinyl | [3,3']Bipyridinyl. Group: Metal organic frameworks (mofs). Alternative Names: [3,3']BIPYRIDINYL; 3,3'-bipyridine; 3-(3-Pyridyl)pyridine; 3-pyridin-3-ylpyridine. CAS No. 581-46-4. Product ID: 3-pyridin-3-ylpyridine. Molecular formula: 156.18392. Mole weight: C10< / sub>H8< / sub>N2< / sub>. C1=CC(=CN=C1)C2=CN=CC=C2. OFDVABAUFQJWEZ-UHFFFAOYSA-N. 96%. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3-(3-Bromophenyl)pyridine | 3-(3-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-(3-bromophenyl)Pyridine. CAS No. 4422-32-6. Product ID: 3-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC(=CC(=C1)Br)C2=CN=CC=C2. InChI=1S/C11H8BrN/c12-11-5-1-3-9 (7-11)10-4-2-6-13-8-10/h1-8H. JHUIVUBQMBPYJE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3-(3'-Chlorobenzyloxy)phenylboronic acid | 3-(3'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Chlorobenzyloxy)phenylboronic acid, 849062-33-5, 3-(3-Chlorobenzyloxy)phenylboronic acid, SureCN21408, 645265_ALDRICH, CTK8B2432, MolPort-003-938-188, ANW-37916, AKOS009320172, AB25246, AK-85537, BP-12142, KB-26791, 3-(3-Chlorobenzyloxy)phenylboronic acid,, X2344, (3-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-3925, I01-16374, (3-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-33-5. Product ID: [3-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.496580 [g/mol]. Mole weight: C13< / sub>H12< / sub>BClO3< / sub>. B (C1=CC (=CC=C1)OCC2=CC (=CC=C2)Cl) (O)O. ZSNYOIJMFZLJES-UHFFFAOYSA-N. 96%. | |
| 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-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: 3,3-Dibromo-2,2-bithiophene; 3,3-Dibromo-2,2-dithiophene; 3,3-DibroMo-2,2-bithiop.; 3-bromo-2-(3-bromothiophen-2-yl)thiophene; 3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.06. Mole weight: C8H4Br2S2. Brc1ccsc1-c2sccc2Br. 1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Uses: This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. it can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene; 3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane; 3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. 1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. >95%. | |
| 3,3'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Group: Polymers. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Product ID: 1-fluoro-3-(3-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12< / sub>H8< / sub>F2< / sub>. C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. GAYJHUJLHJWCTH-UHFFFAOYSA-N. >96.0%(GC). | |
| 3, 3''-dihydroxy-4''-(methoxycarbonyl)-2', 5'-dimethyl-[1, 1'4', 1''-terphenyl]-4-carboxylic acid | 3, 3''-dihydroxy-4''-(methoxycarbonyl)-2', 5'-dimethyl-[1, 1'4', 1''-terphenyl]-4-carboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1382735-24-1. Product ID: 4-[4-(4-carboxy-3-hydroxyphenyl)-2,5-dimethylphenyl]-2-hydroxybenzoic acid. Molecular formula: 378.4g/mol. Mole weight: C22H18O6. InChI=1S/C22H18O6/c1-11-7-18 (14-4-6-16 (22 (27)28)20 (24)10-14)12 (2)8-17 (11)13-3-5-15 (21 (25)26)19 (23)9-13/h3-10, 23-24H, 1-2H3, (H, 25, 26) (H, 27, 28). GZZRIDATCDFPFB-UHFFFAOYSA-N. | |
| 3,3'-Dihydroxydiphenylamine | 3,3'-Dihydroxydiphenylamine. Group: Monomers. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. Product ID: 3-(3-hydroxyanilino)phenol. Molecular formula: 201.22. Mole weight: C12< / sub>H11< / sub>NO2< / sub>. C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. JSQGOXTYKZBABW-UHFFFAOYSA-N. >97.0%(LC)(N). | |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Molecular formula: 196.16. Mole weight: C8H8N2O4. | |
| 3, 3'-Dimethoxy-[1, 1'-biphenyl]-4, 4'-dicarbaldehyde | 3, 3'-Dimethoxy-[1, 1'-biphenyl]-4, 4'-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: 4-(4-Formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. CAS No. 27343-98-2. Product ID: 4-(4-formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. Molecular formula: 270.28. Mole weight: C16H14O4. InChI=1S/C16H14O4/c1-19-15-7-11 (3-5-13 (15)9-17)12-4-6-14 (10-18)16 (8-12)20-2/h3-10H, 1-2H3. XYQPDYVVIOVCDQ-UHFFFAOYSA-N. | |
| 3,3'-Dinitrobenzophenone | 3,3'-Dinitrobenzophenone. Group: Polymers. CAS No. 21222-05-9. Product ID: bis(3-nitrophenyl)methanone. Molecular formula: 272.21g/mol. Mole weight: C13H8N2O5. C1=CC (=CC (=C1)[N+] (=O)[O-])C (=O)C2=CC (=CC=C2)[N+] (=O)[O-]. InChI=1S/C13H8N2O5/c16-13 (9-3-1-5-11 (7-9)14 (17)18)10-4-2-6-12 (8-10)15 (19)20/h1-8H. BSDKBWGNIJMCID-UHFFFAOYSA-N. >99.0%(GC). | |
| 3,3-Diphenyl-3H-naphtho[2,1-b]pyran | 3,3-Diphenyl-3H-naphtho[2,1-b]pyran. Group: Photochromic materials. CAS No. 4222-20-2. Molecular formula: 334.41. Mole weight: C25H18O. >98.0%(LC). | |
| 3,3'-Dipropylthiadicarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide 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: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 546.53. Mole weight: C25H27IN2S2. CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. InChI=1S/C25H27N2S2. HI/c1-3-18-26-20-12-8-10-14-22 (20)28-24 (26)16-6-5-7-17-25-27 (19-4-2)21-13-9-11-15-23 (21)29-25; /h5-17H, 3-4, 18-19H2, 1-2H3; 1H/q+1; /p-1. GDEURKKLNUGTDA-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-dithiobis-Benzoicacid | 3,3'-dithiobis-Benzoicacid. Group: Customizable mof linkers. CAS No. 1227-49-2. Product ID: 3-[(3-carboxyphenyl)disulfanyl]benzoic acid. Molecular formula: 306.4g/mol. Mole weight: C14H10O4S2. InChI=1S/C14H10O4S2/c15-13 (16)9-3-1-5-11 (7-9)19-20-12-6-2-4-10 (8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). GFUOAUHUTVPUIJ-UHFFFAOYSA-N. | |
| 3-(3'-Fluorobenzyloxy)phenylboronic acid | 3-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(3-Fluorobenzyloxy)phenylboronic acid, 1072951-62-2, 3-(3-Fluorobenzyloxy)phenylboronic acid, SureCN4304772, 661872_ALDRICH, CTK8A9145, ANW-15691, AKOS009318931, AK-84753, BP-12113, KB-26826, X1564, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16375, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-62-2. Product ID: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-5-1-3-10 (7-12)9-18-13-6-2-4-11 (8-13)14 (16)17/h1-8, 16-17H, 9H2. OGVHSTHPCKWLSC-UHFFFAOYSA-N. 95%. | |
| 3-(3-Pyridyl)pyrazole | 3-(3-Pyridyl)pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(1H-Pyrazol-3-Yl)Pyridine; 3pypz. CAS No. 45887-08-9. Product ID: 3-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-2-7 (6-9-4-1)8-3-5-10-11-8/h1-6H, (H, 10, 11). JJLMOUMOJSUSSX-UHFFFAOYSA-N. 98%. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1198094-97-1, AC1Q2CTD, CTK4B1502, AKOS015842234, AG-L-20691, AK-56025, FT-0681291, I02-4262, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198094-97-1. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 312.1. Mole weight: C14< / sub>H16< / sub>BF3< / sub>N2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CNC3=NC=C (C=C23)C (F) (F)F. ZHMRWVDGJNATPM-UHFFFAOYSA-N. 96%. | |
| 3,4,5,6-Tetrachlorofluorescein | Alfa Chemistry offers 3,4,5,6-Tetrachlorofluorescein 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-, 4,5,6,7-tetrachloro-3,6-dihydroxy-spiro[phthalan-1,9-xanthen]-3-one, 4,5,6,7-tetrachloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthen]-3-one. CAS No. 6262-21-1. Product ID: 4,5,6,7-tetrachloro-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 470.08. Mole weight: C20H8Cl4O5. C1=CC2=C (C=C1O)OC3=C (C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)C=CC (=C3)O. QCPFFGGFHNZBEP-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,5,6-Tetrahydrophthalimide | 3,4,5,6-Tetrahydrophthalimide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Cyclohexene-1,2-dicarboximide; 3,4,5,6-TETRAHYDROPHTHALIMIDE; DELTA1-Tetrahydrophthalimide; 3,4,5,6-TETRAHYDROPHTHALIMIDE 96.0% [4720-86-9] C8H9NO2 FW151.16; 4,5,6,7-Tetrahydro-1H-izoindol-1,3(2H)-dione; 3,4,5,6-Tetrahydro; 3,4,5,6-tetrahydro-o-phthalimide; 4. CAS No. 4720-86-9. Product ID: 4,5,6,7-tetrahydroisoindole-1,3-dione. Molecular formula: 151.16g/mol. Mole weight: C8H9NO2. C1CCC2=C(C1)C(=O)NC2=O. InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6 (5)8 (11)9-7/h1-4H2, (H, 9, 10, 11). AFJWMGOTLUUGHF-UHFFFAOYSA-N. 98%. | |
| 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one | 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one. Group: Xanthene dyes. CAS No. 2103-64-2. Product ID: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 364.3g/mol. Mole weight: C20H12O7. C1=CC=C2C (=C1)C (=O)OC23C4=C (C (=C (C=C4)O)O)OC5=C3C=CC (=C5O)O. InChI=1S/C20H12O7/c21-13-7-5-11-17 (15 (13)23)26-18-12 (6-8-14 (22)16 (18)24)20 (11)10-4-2-1-3-9 (10)19 (25)27-20/h1-8, 21-24H. PHLYOKFVXIVOJC-UHFFFAOYSA-N. indicator, CI 45445. | |
| 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl | 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-40-9. Product ID: 5-[4-[4-(4-ethylcyclohexyl)cyclohexyl]phenyl]-1, 2, 3-trifluorobenzene. Molecular formula: 400.5g/mol. Mole weight: C26H31F3. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C26H31F3/c1-2-17-3-5-18 (6-4-17)19-7-9-20 (10-8-19)21-11-13-22 (14-12-21)23-15-24 (27)26 (29)25 (28)16-23/h11-20H, 2-10H2, 1H3. ZLIZIVXWHBEWMW-UHFFFAOYSA-N. | |
| 3,4,5-Trifluorophenylboronic acid | 3,4,5-Trifluorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0138; 3,4,5-TRIFLUOROPHENYLBORONIC ACID; 3,4,5-TRIFLUOROBENZENEBORONIC ACID; 3,4,5-Trifluophenylboronic acid ; 3,4,5-Trifluorobenzeneboronic acid 97%; 3,4,5-Trifluorobenzeneboronicacid97%; 3,4,5-TRIFLUOROPHENYLBORONIC ACID MIN 96% HPLC; 3,4,5-TRIFLUOROP. CAS No. 143418-49-9. Product ID: (3,4,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=C(C(=C1)F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-4-1-3 (7 (11)12)2-5 (9)6 (4)10/h1-2, 11-12H. UHDDEIOYXFXNNJ-UHFFFAOYSA-N. | |
| 3,4,5-Trimethoxyphenylboronic Acid | 3,4,5-Trimethoxyphenylboronic Acid. Group: Salt. Alternative Names: RARECHEM AH PB 0050; AKOS BRN-0140; 3,4,5-TRIMETHOXYBENZENEBORONIC ACID; 3,4,5-TRIMETHOXYPHENYLBORONIC ACID; 3,4,5-Trimethoxylphenylboronic acid; 3,4,5-TRIMETHOXYBENZENEBORONIC ACID, 98+%; 3,4,5-Trifluoromethoxyphenylboronic acid; 3,4,5-Trimethoxyphenylboronic a. CAS No. 182163-96-8. Product ID: (3,4,5-trimethoxyphenyl)boronic acid. Molecular formula: 212.01. Mole weight: C9H13BO5. B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O. InChI=1S/C9H13BO5/c1-13-7-4-6 (10 (11)12)5-8 (14-2)9 (7)15-3/h4-5, 11-12H, 1-3H3. RULQUTYJXDLRFL-UHFFFAOYSA-N. 98%+. | |
| 3,4'-Bibenzoic acid | 3,4'-Bibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 92152-01-7. Product ID: 3-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. InChI=1S/C14H10O4/c15-13 (16)10-6-4-9 (5-7-10)11-2-1-3-12 (8-11)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). GSYIVQLTSZFJRV-UHFFFAOYSA-N. | |
| 3-(4-Bromophenyl)pyridine | 3-(4-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 129013-83-8. Product ID: 3-(4-bromophenyl)pyridine. Molecular formula: 234.09g/mol. Mole weight: C11H8BrN. C1=CC(=CN=C1)C2=CC=C(C=C2)Br. InChI=1S/C11H8BrN/c12-11-5-3-9 (4-6-11)10-2-1-7-13-8-10/h1-8H. FCHUOBPHXDXZBK-UHFFFAOYSA-N. | |
| 3-(4-Carboxyphenoxy)-Phthalicacid | 3-(4-Carboxyphenoxy)-Phthalicacid. Group: Customizable mof linkers. CAS No. 198330-12-0. Product ID: 3-(4-carboxyphenoxy)phthalic acid. Molecular formula: 302.23g/mol. Mole weight: C15H10O7. InChI=1S/C15H10O7/c16-13 (17)8-4-6-9 (7-5-8)22-11-3-1-2-10 (14 (18)19)12 (11)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). XIFOTMQYGCBQDI-UHFFFAOYSA-N. | |
| 3-(4'-Chlorobenzyloxy)phenylboronic acid | 3-(4'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 3-(4-Chlorobenzyloxy)phenylboronic acid, 870778-90-8, 3-(4-Chlorobenzyloxy)phenylboronic acid, SureCN23988, 651036_ALDRICH, CTK8B2504, MolPort-003-938-279, ANW-38473, AKOS009317518, AB32193, AK-85610, KB-27009, 3-(4-Chlorobenzyloxy)phenylboronic acid,, X2560, (3-((4-Chlorobenzyl)oxy)phenyl)boronic acid, B-4267, I01-16373, (3-[(4-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(4 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 870778-90-8. Product ID: [3-[(4-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.5g/mol. Mole weight: C13H12BClO3. B (C1=CC (=CC=C1)OCC2=CC=C (C=C2)Cl) (O)O. InChI=1S/C13H12BClO3/c15-12-6-4-10 (5-7-12)9-18-13-3-1-2-11 (8-13)14 (16)17/h1-8, 16-17H, 9H2. TYILTVKJHDWCKU-UHFFFAOYSA-N. 98%. | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: Thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Dibromothieno[2,3-b]thiophene | 3,4-Dibromothieno[2,3-b]thiophene. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 3,4-dibromothieno[2,3-b]thiophene, 53255-78-0, Thieno[2,3-b]thiophene,3,4-dibromo-, AC1L3MBU, SureCN595807, ACMC-209l58, CTK4J7367, ANW-31674, AKOS015835723, AG-L-23537, QC-5960, Thieno(2,3-b)thiophene, 3,4-dibromo-, D4033, I09-3463, 4,6-dibromo-2,8-dithiabicyclo[3.3.0]octa-3,6,9-triene. CAS No. 53255-78-0. Product ID: 3,4-dibromothieno[2,3-b]thiophene. Molecular formula: 298.018080 [g/mol]. Mole weight: C6H2Br2S2. C1=C(C2=C(S1)SC=C2Br)Br. BUGQRBSPOFSLQS-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4-Dibromothiophene | 3,4-Dibromothiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 3,4-dibromo-. CAS No. 3141-26-2. Product ID: 3,4-dibromothiophene. Molecular formula: 241.93g/mol. Mole weight: C4H2Br2S. C1=C(C(=CS1)Br)Br. InChI=1S/C4H2Br2S/c5-3-1-7-2-4 (3)6/h1-2H. VGKLVWTVCUDISO-UHFFFAOYSA-N. | |
| 3,4-Dichlorobiphenyl | 3,4-Dichlorobiphenyl. Group: other electronic materials. Alternative Names: 3,4-Dichlorobiphenyl-d5; 3,4-Dichlorobiphenyl (3,4-PCB). CAS No. 2974-92-7. Product ID: 1,2-dichloro-4-phenylbenzene. Molecular formula: 223.09g/mol. Mole weight: C12H8Cl2. C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl. InChI=1S/C12H8Cl2/c13-11-7-6-10 (8-12 (11)14)9-4-2-1-3-5-9/h1-8H. ZGHQUYZPMWMLBM-UHFFFAOYSA-N. | |
| 3,4-Dichlorophenylboronic acid | 3,4-Dichlorophenylboronic acid. Group: Salt. Alternative Names: B-(3,4-Dichlorophenyl)boronic acid. CAS No. 151169-75-4. Product ID: (3,4-dichlorophenyl)boronic acid. Molecular formula: 190.82. Mole weight: C6H5BCl2O2. B(C1=CC(=C(C=C1)Cl)Cl)(O)O. InChI=1S/C6H5BCl2O2/c8-5-2-1-4 (7 (10)11)3-6 (5)9/h1-3, 10-11H. JKIGHOARKAIPJI-UHFFFAOYSA-N. 99.5%+. | |
| 3,4-Dichlorophenylmagnesium bromide | 3,4-Dichlorophenylmagnesium bromide. Group: Salt. CAS No. 79175-35-2. Product ID: magnesium; 1,2-dichlorobenzene-5-ide; bromide. Molecular formula: 250.2g/mol. Mole weight: C6H3BrCl2Mg. C1=CC(=C(C=[C-]1)Cl)Cl.[Mg+2].[Br-]. InChI=1S/C6H3Cl2. BrH. Mg/c7-5-3-1-2-4-6(5)8; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. RMXGWLUCCKWPGK-UHFFFAOYSA-M. | |
| 3,4-Dichlorophenylzinc iodide | 3,4-Dichlorophenylzinc iodide. Group: Salt. Alternative Names: 312692-85-6, 3,4-dichlorophenylzinc iodide, CTK4G6706, Zinc,(3,4-dichlorophenyl)iodo-, AG-F-03816, KB-179022, 3,4-DICHLOROPHENYLZINC IODIDE; 3,4-DICHLOROPHENYLZINC IODIDE, 0.5M SOLU TION IN TETRAHYDROFURAN; 3,4-dichlorophenylzinc iodide solution. CAS No. 312692-85-6. Product ID: zinc; 1,2-dichlorobenzene-5-ide; iodide. Molecular formula: 338.29. Mole weight: C6< / sub>H3< / sub>Cl2< / sub>IZn. C1=[C-]C=C(C(=C1)Cl)Cl.[Zn+]I. LFGUNQYPHRJOML-UHFFFAOYSA-M. 96%. | |
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