Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 4-Phosphonobutyric Acid, ≥98% | 4-Phosphonobutyric Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4378-43-2. Product ID: 4-phosphonobutanoic acid. Molecular formula: 168.08g/mol. Mole weight: C4H9O5P. C(CC(=O)O)CP(=O)(O)O. InChI=1S/C4H9O5P/c5-4(6)2-1-3-10(7, 8)9/h1-3H2, (H, 5, 6)(H2, 7, 8, 9). UYRFPODVSLYSCO-UHFFFAOYSA-N. |  |
| 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 186497-67-6. Product ID: (4-propoxyphenyl)boronic acid. Molecular formula: 180.01. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)OCCC)(O)O. InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8 (4-6-9)10 (11)12/h3-6, 11-12H, 2, 7H2, 1H3. SOKFEJKZYHYKSY-UHFFFAOYSA-N. | |
| 4-Propoxyphthalonitrile | 4-Propoxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106144-18-7. Product ID: 4-propoxybenzene-1,2-dicarbonitrile. Molecular formula: 186.21g/mol. Mole weight: C11H10N2O. CCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C11H10N2O / c1-2-5-14-11-4-3-9 (7-12) 10 (6-11) 8-13 / h3-4, 6H, 2, 5H2, 1H3. RDLZRCSOLOTEPK-UHFFFAOYSA-N. | |
| 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 153035-56-4. Product ID: [4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI=1S/C15H17BO2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11, 17-18H, 2-3H2, 1H3. NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
| 4-Propylacetophenone | 4-Propylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 2932-65-2. Product ID: 1-(4-propylphenyl)ethanone. Molecular formula: 162.23g/mol. Mole weight: C11H14O. CCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C11H14O/c1-3-4-10-5-7-11 (8-6-10)9 (2)12/h5-8H, 3-4H2, 1-2H3. ZNBVIYMIVFKTIW-UHFFFAOYSA-N. | |
| 4'-Propylacetophenone | 4'-Propylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 2932-65-2. Product ID: 1-(4-propylphenyl)ethanone. Molecular formula: 162.22999999999999. Mole weight: C11H14O. CCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C11H14O/c1-3-4-10-5-7-11 (8-6-10)9 (2)12/h5-8H, 3-4H2, 1-2H3. ZNBVIYMIVFKTIW-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 70928-91-5. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
| 4-Propylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Propylcyclohexanecarboxylic Acid, (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 70928-91-5. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
| 4-(p-Tolyl)cyclohexanone | 4-(p-Tolyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(4-Methylphenyl)cyclohexanone. CAS No. 40503-90-0. Product ID: 4-(4-methylphenyl)cyclohexan-1-one. Molecular formula: 188.27. Mole weight: C13H16O. CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O/c1-10-2-4-11 (5-3-10)12-6-8-13 (14)9-7-12/h2-5, 12H, 6-9H2, 1H3. XDHMORMQXOUOHT-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Self-assembly materials. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: 206.19. Mole weight: H2C=CHC6H4SO3Na. O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. 1S/C8H8O3S. Na. H2O/c1-2-7-3-5-8(6-4-7)12(9, 10)11; ; /h2-6H, 1H2, (H, 9, 10, 11); ; 1H2/q; +1; /p-1. AATHLPHPRXGBAI-UHFFFAOYSA-M. | |
| 4-Sulfocalix[4]arene Hydrate | 4-Sulfocalix[4]arene Hydrate. Group: Supramolecular host materials. CAS No. 112269-92-8. Product ID: 25, 26, 27, 28-tetrahydroxypentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-5, 11, 17, 23-tetrasulfonic acid. Molecular formula: 744.7g/mol. Mole weight: C28H24O16S4. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=C (C (=CC (=C4)S (=O) (=O)O)CC5=C (C1=CC (=C5)S (=O) (=O)O)O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C28H24O16S4 / c29-25-13-1-14-6-22 (46 (36, 37) 38) 8-16 (26 (14) 30) 3-18-10-24 (48 (42, 43) 44) 12-20 (28 (18) 32) 4-19-11-23 (47 (39, 40) 41) 9-17 (27 (19) 31) 2-15 (25) 7-21 (5-13) 45 (33, 34) 35 / h5-12, 29-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38) (H, 39, 40, 41) (H, 42, 43, 44). JFYBCAFLVNKHHG-UHFFFAOYSA-N. | |
| 4-Sulfocalix[4]arene, Hydrate | 4-Sulfocalix[4]arene, Hydrate. Group: Macrocycles. CAS No. 112269-92-8. Product ID: 25, 26, 27, 28-tetrahydroxypentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-5, 11, 17, 23-tetrasulfonic acid. Molecular formula: 744.7g/mol. Mole weight: C28H24O16S4. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=C (C (=CC (=C4)S (=O) (=O)O)CC5=C (C1=CC (=C5)S (=O) (=O)O)O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C28H24O16S4 / c29-25-13-1-14-6-22 (46 (36, 37) 38) 8-16 (26 (14) 30) 3-18-10-24 (48 (42, 43) 44) 12-20 (28 (18) 32) 4-19-11-23 (47 (39, 40) 41) 9-17 (27 (19) 31) 2-15 (25) 7-21 (5-13) 45 (33, 34) 35 / h5-12, 29-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38) (H, 39, 40, 41) (H, 42, 43, 44). JFYBCAFLVNKHHG-UHFFFAOYSA-N. | |
| 4-Sulfocalix[6]arene Hydrate | 4-Sulfocalix[6]arene Hydrate. Group: Supramolecular host materials. CAS No. 102088-39-1. Product ID: 37, 38, 39, 40, 41, 42-hexahydroxyheptacyclo[31.3.1.13, 7.19, 13.115, 19.121, 25.127, 31]dotetraconta-1(36), 3, 5, 7(42), 9, 11, 13(41), 15, 17, 19(40), 21(39), 22, 24, 27(38), 28, 30, 33(37), 34-octadecaene-5, 11, 17, 23, 29, 35-hexasulfonic acid. Molecular formula: 1117.1g/mol. Mole weight: C42H36O24S6. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)S (=O) (=O)O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C1=CC (=C7)S (=O) (=O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C42H36O24S6 / c43-37-19-1-20-8-32 (68 (52, 53) 54) 10-22 (38 (20) 44) 3-24-12-34 (70 (58, 59) 60) 14-26 (40 (24) 46) 5-28-16-36 (72 (64, 65) 66) 18-30 (42 (28) 48) 6-29-17-35 (71 (61, 62) 63) 15-27 (41 (29) 47) 4-25-13-33 (69 (55, 56) 57) 11-23 (39 (25) 45) 2-21 (37) 9-31 (7-19) 67 (49, 50) 51 / h7-18, 43-48H, 1-6H2, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60) (H, 61, 62, 63) (H, 64, 65, 66). BXOUPTJVBGEDIR-UHFFFAOYSA-N. | |
| 4-Sulfocalix[6]arene, Hydrate | 4-Sulfocalix[6]arene, Hydrate. Group: Macrocycles. CAS No. 102088-39-1. Product ID: 37, 38, 39, 40, 41, 42-hexahydroxyheptacyclo[31.3.1.13, 7.19, 13.115, 19.121, 25.127, 31]dotetraconta-1(36), 3, 5, 7(42), 9, 11, 13(41), 15, 17, 19(40), 21(39), 22, 24, 27(38), 28, 30, 33(37), 34-octadecaene-5, 11, 17, 23, 29, 35-hexasulfonic acid. Molecular formula: 1117.1g/mol. Mole weight: C42H36O24S6. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)S (=O) (=O)O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C1=CC (=C7)S (=O) (=O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C42H36O24S6 / c43-37-19-1-20-8-32 (68 (52, 53) 54) 10-22 (38 (20) 44) 3-24-12-34 (70 (58, 59) 60) 14-26 (40 (24) 46) 5-28-16-36 (72 (64, 65) 66) 18-30 (42 (28) 48) 6-29-17-35 (71 (61, 62) 63) 15-27 (41 (29) 47) 4-25-13-33 (69 (55, 56) 57) 11-23 (39 (25) 45) 2-21 (37) 9-31 (7-19) 67 (49, 50) 51 / h7-18, 43-48H, 1-6H2, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60) (H, 61, 62, 63) (H, 64, 65, 66). BXOUPTJVBGEDIR-UHFFFAOYSA-N. | |
| 4-Sulfocalix[8]arene Hydrate | 4-Sulfocalix[8]arene Hydrate. Group: Supramolecular host materials. CAS No. 137407-62-6. Product ID: 49, 50, 51, 52, 53, 54, 55, 56-octahydroxynonacyclo[43.3.1.13, 7.19, 13.115, 19.121, 25.127, 31.133, 37.139, 43]hexapentaconta-1(48), 3, 5, 7(56), 9, 11, 13(55), 15, 17, 19(54), 21, 23, 25(53), 27(52), 28, 30, 33(51), 34, 36, 39(50), 40, 42, 45(49), 46-tetracosaene-5, 11, 17, 23, 29, 35, 41, 47-octasulfonic acid. Molecular formula: 1489.5g/mol. Mole weight: C56H48O32S8. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=CC (=CC (=C5O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C (=CC (=C7)S (=O) (=O)O)CC8=C (C (=CC (=C8)S (=O) (=O)O)CC9=C (C1=CC (=C9)S (=O) (=O)O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C56H48O32S8 / c57-49-25-1-26-10-42 (90 (68, 69) 70) 12-28 (50 (26) 58) 3-30-14-44 (92 (74, 75) 76) 16-32 (52 (30) 60) 5-34-18-46 (94 (80, 81) 82) 20-36 (54 (34) 62) 7-38-22-48 (96 (86, 87) 88) 24-40 (56 (38) 64) 8-39-23-47 (95 (83, 84) 85) 21-37 (55 (39) 63) 6-35-19-45 (93 (77, 78) 79) 17-33 (53 (35) 61) 4-31-15-43 (91 (71, 72) 73) 13-29 (51 (31) 59) 2-27 (49) 11-41 (9-25) 89 (65, 66) 67 / h9-24, 57-64H, 1-8H2, (H, 65, 66, 67) (H, 68, 69, 70) (H, 71, 72, 73) (H, 74, 75, 76) (H, 77, 78, 79) (H, 80, 81, 82) (H, 83, 84, 85) (H, 86, 87, 88). KCEGJGDGMRAJEP-UHFFFAOYSA-N. | |
| 4-Sulfocalix[8]arene, Hydrate | 4-Sulfocalix[8]arene, Hydrate. Group: Macrocycles. CAS No. 137407-62-6. Product ID: 49, 50, 51, 52, 53, 54, 55, 56-octahydroxynonacyclo[43.3.1.13, 7.19, 13.115, 19.121, 25.127, 31.133, 37.139, 43]hexapentaconta-1(48), 3, 5, 7(56), 9, 11, 13(55), 15, 17, 19(54), 21, 23, 25(53), 27(52), 28, 30, 33(51), 34, 36, 39(50), 40, 42, 45(49), 46-tetracosaene-5, 11, 17, 23, 29, 35, 41, 47-octasulfonic acid. Molecular formula: 1489.5g/mol. Mole weight: C56H48O32S8. C1C2=CC (=CC (=C2O)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=CC (=CC (=C5O)CC6=C (C (=CC (=C6)S (=O) (=O)O)CC7=C (C (=CC (=C7)S (=O) (=O)O)CC8=C (C (=CC (=C8)S (=O) (=O)O)CC9=C (C1=CC (=C9)S (=O) (=O)O)O)O)O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O)S (=O) (=O)O. InChI=1S / C56H48O32S8 / c57-49-25-1-26-10-42 (90 (68, 69) 70) 12-28 (50 (26) 58) 3-30-14-44 (92 (74, 75) 76) 16-32 (52 (30) 60) 5-34-18-46 (94 (80, 81) 82) 20-36 (54 (34) 62) 7-38-22-48 (96 (86, 87) 88) 24-40 (56 (38) 64) 8-39-23-47 (95 (83, 84) 85) 21-37 (55 (39) 63) 6-35-19-45 (93 (77, 78) 79) 17-33 (53 (35) 61) 4-31-15-43 (91 (71, 72) 73) 13-29 (51 (31) 59) 2-27 (49) 11-41 (9-25) 89 (65, 66) 67 / h9-24, 57-64H, 1-8H2, (H, 65, 66, 67) (H, 68, 69, 70) (H, 71, 72, 73) (H, 74, 75, 76) (H, 77, 78, 79) (H, 80, 81, 82) (H, 83, 84, 85) (H, 86, 87, 88). KCEGJGDGMRAJEP-UHFFFAOYSA-N. | |
| 4-Sulfothiacalix[4]arene Sodium Salt, ≥98% | 4-Sulfothiacalix[4]arene Sodium Salt, ≥98%. Group: other glass and ceramic materials. CAS No. 211561-04-5. | |
| 4-tert-Butyl-4'-iodobiphenyl | 4-tert-Butyl-4'-iodobiphenyl. Group: Small molecule semiconductor building blocks. Product ID: 1-tert-butyl-4-(4-iodophenyl)benzene. Molecular formula: 336.21g/mol. Mole weight: C16H17I. CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C16H17I/c1-16 (2, 3)14-8-4-12 (5-9-14)13-6-10-15 (17)11-7-13/h4-11H, 1-3H3. HPIHETXXQCHXAU-UHFFFAOYSA-N. | |
| 4-tert-Butylcalix[5]arene | 4-tert-Butylcalix[5]arene. Group: Macrocyclessupramolecular host materials. CAS No. 81475-22-1. Product ID: 5, 11, 17, 23, 29-pentatert-butylhexacyclo[25.3.1.13, 7.19, 13.115, 19.121, 25]pentatriaconta-1(30), 3, 5, 7(35), 9, 11, 13(34), 15, 17, 19(33), 21(32), 22, 24, 27(31), 28-pentadecaene-31, 32, 33, 34, 35-pentol. Molecular formula: 811.1g/mol. Mole weight: C55H70O5. CC (C) (C)C1=CC2=C (C (=C1)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)C (C) (C)C)CC6=C (C (=CC (=C6)C (C) (C)C)C2)O)O)C (C) (C)C)C (C) (C)C)O. InChI=1S/C55H70O5/c1-51 (2, 3)41-21-31-16-33-23-42 (52 (4, 5)6)25-35 (47 (33)57)18-37-27-44 (54 (10, 11)12)29-39 (49 (37)59)20-40-30-45 (55 (13, 14)15)28-38 (50 (40)60)19-36-26-43 (53 (7, 8)9)24-34 (48 (36)58)17-32 (22-41)46 (31)56/h21-30, 56-60H, 16-20H2, 1-15H3. HTJNUHSOASZVHV-UHFFFAOYSA-N. | |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 159191-56-7. Product ID: [4-[tert-butyl (dimethyl)silyl]oxyphenyl]boronic acid. Molecular formula: 252.19. Mole weight: C12H21BO3Si. B (C1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C) (O)O. InChI=1S/C12H21BO3Si/c1-12(2, 3)17(4, 5)16-11-8-6-10(7-9-11)13(14)15/h6-9, 14-15H, 1-5H3. NVHHEADQQACSCJ-UHFFFAOYSA-N. | |
| 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline | 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 782504-35-2. Product ID: N-(4-tert-butylphenyl)-4-propan-2-ylaniline. Molecular formula: 267.4g/mol. Mole weight: C19H25N. CC (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C19H25N/c1-14 (2)15-6-10-17 (11-7-15)20-18-12-8-16 (9-13-18)19 (3, 4)5/h6-14, 20H, 1-5H3. QSQSJBUBCKHJFG-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol | 4-tert-Butylphenol is a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols. Group: Pressure & heat sensitive recording materials. Alternative Names: p-tert-Butylphenol; 4-tert-Butylphenol; Phenol, 4-(1,1-dimethylethyl)-. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-(trans-4-Amylcyclohexyl)benzoic Acid | 4-(trans-4-Amylcyclohexyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(trans-4-Pentylcyclohexyl)benzoic Acid. CAS No. 65355-30-8. Product ID: 4-(4-pentylcyclohexyl)benzoic acid. Molecular formula: 274.40. Mole weight: C18H26O2. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI=1S / C18H26O2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h10-15H, 2-9H2, 1H3, (H, 19, 20). YXKKMVGGPRVHIL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(trans-4-Amylcyclohexyl)benzonitrile | 4-(trans-4-Amylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(trans-4-Amylcyclohexyl)-4-cyanobenzene 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.41. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S / C18H25N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h8-9, 12-13, 15, 17H, 2-7, 10-11H2, 1H3. FURZYCFZFBYJBT-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile | 4-(trans-4-Butylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 4-(trans-4-Butylcyclohexyl)-1-cyanobenzene. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.38. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C17H23N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h7-8, 11-12, 14, 16H, 2-6, 9-10H2, 1H3. YYAVXASAKUOZJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)cyclohexanone | 4-(trans-4-Butylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 92413-47-3. Product ID: 4-(4-butylcyclohexyl)cyclohexan-1-one. Molecular formula: 236.4. Mole weight: C16H28O. CCCCC1CCC(CC1)C2CCC(=O)CC2. InChI=1S/C16H28O/c1-2-3-4-13-5-7-14 (8-6-13)15-9-11-16 (17)12-10-15/h13-15H, 2-12H2, 1H3. LDUYZTOYURUHIX-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile | 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene. CAS No. 96184-40-6. Product ID: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile. Molecular formula: 225.34. Mole weight: C16H19N. CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C16H19N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h2-3, 6-7, 10-11, 13, 15H, 4-5, 8-9H2, 1H3/b3-2+. WFVBLRKVRNUULX-NSCUHMNNSA-N. >98.0%(GC). | |
| 4-(trans-4-Ethylcyclohexyl)benzonitrile | 4-(trans-4-Ethylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene. CAS No. 72928-54-2. Product ID: 4-(4-ethylcyclohexyl)benzonitrile. Molecular formula: 213.32. Mole weight: C15H19N. CCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C15H19N/c1-2-12-3-7-14 (8-4-12)15-9-5-13 (11-16)6-10-15/h5-6, 9-10, 12, 14H, 2-4, 7-8H2, 1H3. BBHJTCADCKZYSO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Ethylcyclohexyl)cyclohexanone | 4-(trans-4-Ethylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 150763-46-5. Product ID: 4-(4-ethylcyclohexyl)cyclohexan-1-one. Molecular formula: 208.35. Mole weight: C14H24O. CCC1CCC(CC1)C2CCC(=O)CC2. InChI=1S/C14H24O/c1-2-11-3-5-12 (6-4-11)13-7-9-14 (15)10-8-13/h11-13H, 2-10H2, 1H3. ICCIOWLZPJIEBA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 143651-26-7. Product ID: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular formula: 274.2g/mol. Mole weight: C17H27BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI=1S / C17H27BO2 / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (13-11-16) 18 (19) 20 / h10-15, 19-20H, 2-9H2, 1H3. JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
| 4-(trans-4-Propylcyclohexyl)benzoic Acid | 4-(trans-4-Propylcyclohexyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 65355-29-5. Product ID: 4-(4-propylcyclohexyl)benzoic acid. Molecular formula: 246.34g/mol. Mole weight: C16H22O2. CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H22O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h8-13H, 2-7H2, 1H3, (H, 17, 18). VACLULPMEXHBMD-UHFFFAOYSA-N. | |
| 4-(trans-4-Propylcyclohexyl)benzonitrile | 4-(trans-4-Propylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-propylcyclohexyl)benzene. CAS No. 61203-99-4. Product ID: 4-(4-propylcyclohexyl)benzonitrile. Molecular formula: 227.35. Mole weight: C16H21N. CCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C16H21N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h6-7, 10-11, 13, 15H, 2-5, 8-9H2, 1H3. XXUSEPRYHRDKFV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Vinylcyclohexyl)benzonitrile | 4-(trans-4-Vinylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-vinylcyclohexyl)benzene. CAS No. 96184-42-8. Product ID: 4-(4-ethenylcyclohexyl)benzonitrile. Molecular formula: 211.31. Mole weight: C15H17N. C=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C15H17N/c1-2-12-3-7-14 (8-4-12)15-9-5-13 (11-16)6-10-15/h2, 5-6, 9-10, 12, 14H, 1, 3-4, 7-8H2. JHXJAWXZLWDDED-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-(Trifluoromethoxy)acetophenone | 4'-(Trifluoromethoxy)acetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 85013-98-5. Product ID: 1-[4- (trifluoromethoxy)phenyl]ethanone. Molecular formula: 204.15g/mol. Mole weight: C9H7F3O2. CC(=O)C1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H7F3O2/c1-6 (13)7-2-4-8 (5-3-7)14-9 (10, 11)12/h2-5H, 1H3. MOEXTBIPPMLEFX-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)benzaldehyde | 4-(Trifluoromethoxy)benzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Benzaldehyde, 4-(trifluoromethoxy)-. CAS No. 659-28-9. Product ID: 4-(trifluoromethoxy)benzaldehyde. Molecular formula: 190.12. Mole weight: C8H5F3O2. C1=CC(=CC=C1C=O)OC(F)(F)F. InChI=1S/C8H5F3O2/c9-8(10, 11)13-7-3-1-6(5-12)2-4-7/h1-5H. XQNVDQZWOBPLQZ-UHFFFAOYSA-N. 98%+. | |
| 4-(Trifluoromethoxy)benzonitrile | 4-(Trifluoromethoxy)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-Cyanotrifluoromethoxybenzene. CAS No. 332-25-2. Product ID: 4-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12. Mole weight: C8H4F3NO. C1=CC(=CC=C1C#N)OC(F)(F)F. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-6(5-12)2-4-7/h1-4H. XWHIXOMWXCHJPP-UHFFFAOYSA-N. 98%+. | |
| 4-(Trifluoromethoxy)benzoyl Chloride | 4-(Trifluoromethoxy)benzoyl Chloride. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 36823-88-8. Product ID: 4-(trifluoromethoxy)benzoyl chloride. Molecular formula: 224.56. Mole weight: C8H4ClF3O2. C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F. InChI=1S/C8H4ClF3O2/c9-7 (13)5-1-3-6 (4-2-5)14-8 (10, 11)12/h1-4H. ZXKKOFJYPRJFIE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 139301-27-2. Product ID: [4-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-5(2-4-6)8(12)13/h1-4, 12-13H. HUOFUOCSQCYFPW-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Trifluoromethoxy)phenylboronic Acid, (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 139301-27-2. Product ID: [4-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-5(2-4-6)8(12)13/h1-4, 12-13H. HUOFUOCSQCYFPW-UHFFFAOYSA-N. | |
| 4'-(Trifluoromethyl)Acetophenone | 4'-(Trifluoromethyl)Acetophenone. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Trifluoromethylacetophenone. CAS No. 709-63-7. Product ID: 1-[4- (trifluoromethyl)phenyl]ethanone. Molecular formula: 188.15. Mole weight: C9H7F3O. CC(=O)C1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3O/c1-6 (13)7-2-4-8 (5-3-7)9 (10, 11)12/h2-5H, 1H3. HHAISVSEJFEWBZ-UHFFFAOYSA-N. 95%+. | |
| 4-(Trifluoromethyl)benzaldehyde | 4-(Trifluoromethyl)benzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 455-19-6. Product ID: 4-(trifluoromethyl)benzaldehyde. Molecular formula: 174.12g/mol. Mole weight: C8H5F3O. C1=CC(=CC=C1C=O)C(F)(F)F. InChI=1S/C8H5F3O/c9-8(10, 11)7-3-1-6(5-12)2-4-7/h1-5H. BEOBZEOPTQQELP-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)benzoyl Chloride | 4-(Trifluoromethyl)benzoyl Chloride. Group: Liquid crystal (lc) building blocks. Alternative Names: α,α,α-Trifluoro-p-toluoyl Chloride. CAS No. 329-15-7. Product ID: 4-(trifluoromethyl)benzoyl chloride. Molecular formula: 208.56. Mole weight: C8H4ClF3O. C1=CC(=CC=C1C(=O)Cl)C(F)(F)F. InChI=1S/C8H4ClF3O/c9-7 (13)5-1-3-6 (4-2-5)8 (10, 11)12/h1-4H. OXZYBOLWRXENKT-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-(Trifluoromethyl)benzylamine Hydrochloride, ≥98% | 4-(Trifluoromethyl)benzylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 3047-99-2. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrochloride. Molecular formula: 211.61g/mol. Mole weight: C8H9ClF3N. C1=CC(=CC=C1CN)C(F)(F)F.Cl. InChI=1S/C8H8F3N.ClH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. DDDIOEYMKVFUGK-UHFFFAOYSA-N. | |
| 4- (Trifluoromethyl) cyclohexanecarboxylic Acid (cis- and trans- mixture) | 4- (Trifluoromethyl) cyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 95233-30-0. Product ID: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Molecular formula: 196.17g/mol. Mole weight: C8H11F3O2. C1CC(CCC1C(=O)O)C(F)(F)F. InChI=1S/C8H11F3O2/c9-8(10, 11)6-3-1-5(2-4-6)7(12)13/h5-6H, 1-4H2, (H, 12, 13). LMEAZIIFLVDISW-UHFFFAOYSA-N. | |
| 4-Undecyloxybenzoic Acid | 4-Undecyloxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 15872-44-3. Product ID: 4-undecoxybenzoic acid. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C18H28O3 / c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11- 16 (12-14-17) 18 (19) 20 / h11-14H, 2-10, 15H2, 1H3, (H, 19, 20). NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
| 4-Vinyl-1,3-dioxolan-2-one | 4-Vinyl-1,3-dioxolan-2-one. Group: Battery materials monomers. Alternative Names: 2-Oxo-4-vinyl-1,3-dioxolane. CAS No. 4427-96-7. Product ID: 4-ethenyl-1,3-dioxolan-2-one. Molecular formula: 114.1. Mole weight: C5H6O3. C=CC1COC(=O)O1. InChI=1S/C5H6O3/c1-2-4-3-7-5 (6)8-4/h2, 4H, 1, 3H2. BJWMSGRKJIOCNR-UHFFFAOYSA-N. >98.0%(GC). | |
| 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Group: Supramolecular host materials. | |
| 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Group: Macrocycles. | |
| 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine. CAS No. 22112-78-3. Product ID: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,23-dihydroporphyrin. Molecular formula: 734.86. Mole weight: C48H38N4O4. COC1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OC)C8=CC=C (C=C8)OC)C=C4)C9=CC=C (C=C9)OC)N3. InChI=1S/C48H38N4O4/c1-53-33-13-5-29 (6-14-33)45-37-21-23-39 (49-37)46 (30-7-15-34 (54-2)16-8-30)41-25-27-43 (51-41)48 (32-11-19-36 (56-4)20-12-32)44-28-26-42 (52-44)47 (40-24-22-38 (45)50-40)31-9-17-35 (55-3)18-10-31/h5-28, 49, 52H, 1-4H3. PJOJZHHAECOAFH-UHFFFAOYSA-N. >97.0%(T)(HPLC). | |
| 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Group: Macrocycles. Product ID: 5-[4-[[(3S, 5R, 6S, 11S, 16R, 26R, 31R, 33S, 35R, 37R, 39S, 41R)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-10-[4-[[(3S, 5S, 6R, 11S, 16R, 26R, 31R, 33S, 35R, 37R, 39R, 41S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-20-[4-[[(3S, 5S, 6R, 11S, 16R, 26R, 31R, 33R, 35R, 37R, 39S, 41S, 42S)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-15-[4-[[(3S, 5S, 11S, 16R, 26R, 31R, 33S, 35R, 37R, 39R, 41R)-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]-21, 23-dihydropÂ… | |
| 5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Supramolecular host materials. Alternative Names: 5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Molecular formula: 5451.91. Mole weight: C256H398N4O120. | |
| 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5,10,15,20-Tetrakis(perfluorophenyl)porphyrin 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine. CAS No. 25440-14-6. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. Molecular formula: 974.56. Mole weight: C44H10F20N4. C1=CC2=C (C3=NC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C1N2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. InChI=1S/C44H10F20N4/c45-25-21 (26 (46)34 (54)41 (61)33 (25)53)17-9-1-2-10 (65-9)18 (22-27 (47)35 (55)42 (62)36 (56)28 (22)48)12-5-6-14 (67-12)20 (24-31 (51)39 (59)44 (64)40 (60)32 (24)52)16-8-7-15 (68-16)19Â… | |
| 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Bpin2-NOz. Molecular formula: 464.09. Mole weight: C22H26B2N4O6. >98.0%(HPLC). | |
| 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester. CAS No. 1467776-41-5. Product ID: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular formula: 496.21. Mole weight: C22H26B2N4O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI=1S/C22H26B2N4O4S2/c1-19 (2)20 (3, 4)30-23 (29-19)13-9-11-12 (15-17 (13)27-33-25-15)10-14 (18-16 (11)26-34-28-18)24-31-21 (5, 6)22 (7, 8)32-24/h9-10H, 1-8H3. VZCYKOASVMGCSP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane) | 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane). Group: Self-assembly materials. CAS No. 1701403-89-5. Product ID: [2, 11-bis(5-octylthiophen-2-yl)-15-trimethylstannyl-5, 9, 14, 18-tetrathiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-trimethylstannane. Molecular formula: 1016.8g/mol. Mole weight: C44H58S6Sn2. CCCCCCCCC1=CC=C (S1)C2=C3C4=C (C=C (S4)[Sn] (C) (C)C)SC3=C (C5=C2SC6=C5SC (=C6)[Sn] (C) (C)C)C7=CC=C (S7)CCCCCCCC. InChI=1S/C38H40S6. 6CH3. 2Sn/c1-3-5-7-9-11-13-15-25-17-19-27 (41-25)31-33-35-29 (21-23-39-35)44-38 (33)32 (34-36-30 (22-24-40-36)43-37 (31)34)28-20-18-26 (42-28)16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; /h17-22H, 3-16H2, 1-2H3; 6*1H3;. IFFZCOFEFJOALM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98%. Group: other glass and ceramic materials. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Br2-NTz. CAS No. 133546-50-6. Product ID: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 402.08. Mole weight: C10H2Br2N4S2. C1=C (C2=NSN=C2C3=C1C4=NSN=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4S2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. BHPAAVZSQLQZAM-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96%. Group: other glass and ceramic materials. CAS No. 133546-50-6. Product ID: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 402.1g/mol. Mole weight: C10H2Br2N4S2. C1=C (C2=NSN=C2C3=C1C4=NSN=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4S2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. BHPAAVZSQLQZAM-UHFFFAOYSA-N. | |
| 5,11-Dihydroindolo[3,2-b]carbazole | 5,11-Dihydroindolo[3,2-b]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6336-32-9. Product ID: 5,11-dihydroindolo[3,2-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)C5=CC=CC=C5N4. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-18-14 (10-17 (13)19-15)12-6-2-4-8-16 (12)20-18/h1-10, 19-20H. YCPBCVTUBBBNJJ-UHFFFAOYSA-N. | |
| [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) | Alfa Chemistry offers [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. CAS No. 1397288-30-0. Molecular formula: 893.62. Mole weight: C58H60MgN4Si2. >95.0%(HPLC). | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 1040281-83-1. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: 238.12g/mol. Mole weight: C11H15BO3S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=O. InChI=1S/C11H15BO3S/c1-10 (2)11 (3, 4)15-12 (14-10)9-6-5-8 (7-13)16-9/h5-7H, 1-4H3. OVGYVJMTHQRCDB-UHFFFAOYSA-N. | |
| 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 2,2'-Bithiophene-5,5'-diboronic Acid Bis(pinacol) Ester. CAS No. 239075-02-6. Product ID: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 418.18. Mole weight: C20H28B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C14H20B2O5S2/c1-13 (2, 17)14 (3, 4)21-16 (20)12-8-6-10 (23-12)9-5-7-11 (22-9)15 (18)19/h5-8, 17-20H, 1-4H3. UJBDMEAKZFRCLR-UHFFFAOYSA-N. >98.0%(T). | |
| 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine | 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine. Group: Self-assembly materials. CAS No. 894105-98-7. Product ID: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol. Molecular formula: 248.4g/mol. Mole weight: C12H12N2S2. C1=CC(=NC=C1CS)C2=NC=C(C=C2)CS. InChI=1S/C12H12N2S2/c15-7-9-1-3-11 (13-5-9)12-4-2-10 (8-16)6-14-12/h1-6, 15-16H, 7-8H2. ZMDCFZNTOOSOBX-UHFFFAOYSA-N. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl | 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 5,5'-Di(Trifluoromethyl)-2,2'-Bipyridyl; 5-(Trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. CAS No. 142946-80-3. Product ID: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. Molecular formula: 292.17. Mole weight: C12H6F6N2. C1=CC (=NC=C1C (F) (F)F)C2=NC=C (C=C2)C (F) (F)F. InChI=1S/C12H6F6N2/c13-11 (14, 15)7-1-3-9 (19-5-7)10-4-2-8 (6-20-10)12 (16, 17)18/h1-6H. ZHMXQYAUGQASQM-UHFFFAOYSA-N. 98%+. | |
| 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene | 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 178931-63-0. Product ID: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. Molecular formula: 574g/mol. Mole weight: C18H24S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)[Sn] (C) (C)C. InChI=1S/C12H6S3. 6CH3. 2Sn/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. FIKQPMKITUNTEK-UHFFFAOYSA-N. | |
| 5,5''-Dibromo-2,2':5',2''-terthiophene | 5,5''-Dibromo-2,2':5',2''-terthiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 5,5''-Dibromo-alpha-terthienyl. CAS No. 98057-08-0. Pack Sizes: 500 mg in glass bottle. Product ID: 2,5-Bis(5-bromothiophen-2-yl)thiophene. Molecular formula: 406.2. Mole weight: C12H6Br2S3. C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI=1S/C12H6Br2S3/c13-11-5-3-9 (16-11)7-1-2-8 (15-7)10-4-6-12 (14)17-10/h1-6H. KXFPYYJGYVYXIB-UHFFFAOYSA-N. 95%+. | |
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