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 | |
|---|---|---|
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Product ID: magnesium; propylbenzene; bromide. Molecular formula: 223.39. Mole weight: C9H11BrMg. CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. URDLBLBYYUFLSI-UHFFFAOYSA-M. 96%. |  |
| 4-(Pentafluorothio)benzonitrile | 4-(Pentafluorothio)benzonitrile. Group: other glass and ceramic materials. Alternative Names: 4-CYANOPHENYLSULFUR PENTAFLUORIDE; 4-(PENTAFLUOROSULFANYL)BENZONITRILE; 4-(PENTAFLUOROTHIO)BENZONITRILE; 4-Pentafluorosulfur benzonitrile; 4-Cyanophenylsulphurpentafluoride. CAS No. 401892-85-1. Product ID: 4- (pentafluoro-$l^{6}-sulfanyl) benzonitrile. Molecular formula: 229.17. Mole weight: C7< / sub>H4< / sub>F5< / sub>NS. C1=CC(=CC=C1C#N)S(F)(F)(F)(F)F. SGACKKUEROEDNX-UHFFFAOYSA-N. 96%. | |
| 4-Pentenylboronic acid | 4-Pentenylboronic acid. Group: Salt. Alternative Names: 4-PENTENYLBORONIC ACID, 886747-03-1, ACMC-209qwb, 4-Pentenylboronic acid,, Boronic acid, 4-pentenyl-, AGN-PC-00CF3O, CTK5G1169, ANW-39129, AKOS013153994, AG-H-58545, KB-40208, X0893, B-3961, I04-2261. CAS No. 886747-03-1. Product ID: pent-4-enylboronic acid. Molecular formula: 114.0. Mole weight: C5< / sub>H11< / sub>BO2< / sub>. B(CCCC=C)(O)O. OYPOYNGGXOZFOZ-UHFFFAOYSA-N. 95%. | |
| 4-Pentenylzinc bromide | 4-Pentenylzinc bromide. Group: Salt. CAS No. 226570-65-6. Molecular formula: 214.42. Mole weight: C5H9BrZn. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. Group: Salt. Alternative Names: 4-Pentenylzinc bromide solution, 308796-04-5, 4-Pentenylzincbromide, Zinc, bromo-4-pentenyl-, 499072_ALDRICH, CTK1C1576, AKOS016017936, AG-F-02409, 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 308796-04-5. Product ID: bromozinc(1+); pent-1-ene. Molecular formula: 214.41896. Mole weight: C5H9BrZn. [CH2-]CCC=C.[Zn+]Br. FYTRJJFTGJERAH-UHFFFAOYSA-M. 96%. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-pentylbiphenyl; 4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Product ID: 1-iodo-4-(4-pentylphenyl)benzene. Molecular formula: 350.24. Mole weight: C17H19I. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S / C17H19I / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. NKDQJNFQJQGYPM-UHFFFAOYSA-N. 98%+. | |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: P-PENTYLPHENYLBORONIC ACID; 4-N-PENTYLBENZENEBORONIC ACID; 4-N-PENTYLPHENYLBORONIC ACID; 4-PENTYLBENZENEBORONIC ACID; AKOS BRN-0130; 4-n-Amylbenzeneboronic acid~4-n-Pentylphenylboronic acid; 4-N-Pentylphenylboronic; 4-n-amylbenzeneboronic acid. CAS No. 121219-12-3. Product ID: (4-pentylphenyl)boronic acid. Molecular formula: 192.06g/mol. Mole weight: C11H17BO2. B(C1=CC=C(C=C1)CCCCC)(O)O. InChI=1S / C11H17BO2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9, 13-14H, 2-5H2, 1H3. UZRMPSOGFATLJE-UHFFFAOYSA-N. 98%. | |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 51554-95-1. Product ID: 1-bromo-4-pentylbenzene. Molecular formula: 227.14g/mol. Mole weight: C11H15Br. CCCCCC1=CC=C(C=C1)Br. InChI=1S / C11H15Br / c1-2-3-4-5-10-6-8-11 (12) 9-7-10 / h6-9H, 2-5H2, 1H3. SGCJPYYTVBHQGE-UHFFFAOYSA-N. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Group: Liquid crystal (lc) materials. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci; AMYLCYCLOHEXANE; 4-PENTYLCYCLOHEXANECARBOXYLIC ACID; 1-CYCLOHEXYLPENTANE; PENTYLCYCLOHEXANE; N-PENTYLCYCLOHEXANE; N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 154.29. Mole weight: C12< / sub>H22< / sub>O2< / sub>. CCCCCC1CCC(CC1)C(=O)O. RVLAXPQGTRTHEV-UHFFFAOYSA-N. 98%. | |
| [4'-(Pentyloxy)[1,1'-biphenyl]-4-yl] boronic acid | [4'-(Pentyloxy)[1,1'-biphenyl]-4-yl] boronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 158937-25-8, [4-(pentyloxy)[1,1-biphenyl]-4-yl]boronic acid, (4-(Pentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, Boronic acid, [4-(pentyloxy)[1,1-biphenyl]-4-yl]-, AGN-PC-007HTT, SureCN2555796, CTK0B0250, ANW-67601, AKOS016006475, RL02042, AK-87574, KB-63741. CAS No. 158937-25-8. Product ID: [4-(4-pentoxyphenyl)phenyl]boronic acid. Molecular formula: 284.157840 [g/mol]. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC) (O)O. DBDYXLZXTNHAFI-UHFFFAOYSA-N. 96%. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Pentyloxyphenol, p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026, 18979-53-8. CAS No. 18979-53-8. Product ID: 4-pentoxyphenol. Molecular formula: 180.24. Mole weight: C11H16O2. CCCCCOC1=CC=C(C=C1)O. JCLFHZLOKITRCE-UHFFFAOYSA-N. 96%. | |
| (4-Pentyloxyphenyl)boronic acid| | (4-Pentyloxyphenyl)boronic acid|. Group: Liquid crystal (lc) building blocks. CAS No. 146449-90-3. Product ID: (4-pentoxyphenyl)boronic acid. Molecular formula: 208.06g/mol. Mole weight: C11H17BO3. B(C1=CC=C(C=C1)OCCCCC)(O)O. InChI=1S / C11H17BO3 / c1-2-3-4-9-15-11-7-5-10 (6-8-11) 12 (13) 14 / h5-8, 13-14H, 2-4, 9H2, 1H3. WHFKSJLAGACWMF-UHFFFAOYSA-N. 97%. | |
| 4-Phenylbenzene-1-thiol | 4-Phenylbenzene-1-thiol. Group: Self-assembly materials. Alternative Names: 4-Phenylthiophenol, 4-phenylbenzene-1-thiol, 19813-90-2, 4-phenylbenzenethiol, P-BIPHENYLTHIOL, AC1MC2MI, SureCN94499, AC1Q7G9J, [1,1-Biphenyl]-4-thiol, CTK0E0634, MolPort-000-158-289, AKOS009266332, AG-A-77925, AG-C-04029, KB-193809, EN300-44184. CAS No. 19813-90-2. Product ID: 4-phenylbenzenethiol. Molecular formula: 186.27. Mole weight: C12H10S. C1=CC=C(C=C1)C2=CC=C(C=C2)S. KRVHFFQFZQSNLB-UHFFFAOYSA-N. 96%. | |
| 4-Phenyl(naphthalene-1-yl)boronic acid | 4-Phenyl(naphthalene-1-yl)boronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: (4-Phenylnaphthalen-1-yl)boronic acid, 372521-91-0, 4-phenyl(naphthalene-1-yl)boronic acid, SureCN2163458, CTK8B8787, 4-phenylnaphthalen-1-ylboronic acid, ANW-61261, SBB071367, AKOS015914984, AK-50350, KB-40277, X0073, I14-7056. CAS No. 372521-91-0. Product ID: (4-phenylnaphthalen-1-yl)boronic acid. Molecular formula: 248.084220 [g/mol]. Mole weight: C16H13BO2. B (C1=CC=C (C2=CC=CC=C12)C3=CC=CC=C3) (O)O. BSKLSKWOKGVQHF-UHFFFAOYSA-N. 96%. | |
| 4-Phenylphenol | DryPowder. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: 4-Hydroxybiphenyl. CAS No. 92-69-3. Product ID: 4-phenylphenol. Molecular formula: 170.21. Mole weight: C12H10O. C1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI=1S/C12H10O/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9, 13H. YXVFYQXJAXKLAK-UHFFFAOYSA-N. 97%. | |
| 4-Phenyltoluene | 4-Phenyltoluene. Group: other electronic materials. Alternative Names: 4-Methylbiphenyl, p-Methylbiphenyl, p-Methyldiphenyl, 4-Phenyltoluene, 4-Methyldiphenyl, Biphenyl, 4-methyl-, Phenyltoluene, p-, 1-Methyl-4-phenylbenzene, Methylphenylbenzene, p-, 1,1-Biphenyl, 4-methyl-, (4-Methylphenyl)benzene, FEMA No. 3186, 4-METHYL-1,1-BIPHENYL, P36606_ALDRICH, FEMA 3186, W318604_ALDRICH, EINECS 211-409-0, NSC 407669, BRN 1904468, NSC407669. CAS No. 644-08-6. Product ID: 1-methyl-4-phenylbenzene. Molecular formula: 168.24. Mole weight: C13H12. CC1=CC=C(C=C1)C2=CC=CC=C2. ZZLCFHIKESPLTH-UHFFFAOYSA-N. 96%. | |
| 4-Phosphonobutyric acid | 4-Phosphonobutyric acid. Group: Self assembly and contact printing materials. Alternative Names: 4-PHOSPHONOBUTANOIC ACID; 4-PHOSPHONOBUTYRIC ACID; 4-PHOSPHONOBUTYRIC ACID: TECH.; 4-Phosphonobutanoic acid, 98 %. CAS No. 4378-43-2. Product ID: 4-phosphonatobutanoate. Molecular formula: 168.09. Mole weight: C4< / sub>H9< / sub>O5< / sub>P. C(CC(=O)O)CP(=O)(O)O. UYRFPODVSLYSCO-UHFFFAOYSA-K. | |
| 4-Piperidinol,propionate,hydrochloride | 4-Piperidinol,propionate,hydrochloride. Group: Polymers. Alternative Names: 4-PIPERIDINOL, PROPIONATE, HYDROCHLORIDE; PP; PROPIONIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE; PP?Cl. CAS No. 219859-83-3. Product ID: piperidin-4-yl propanoate; hydrochloride. Molecular formula: 193.67g/mol. Mole weight: C8H16ClNO2. CCC(=O)OC1CCNCC1.Cl. InChI=1S/C8H15NO2. ClH/c1-2-8(10)11-7-3-5-9-6-4-7; /h7, 9H, 2-6H2, 1H3; 1H. DUFVNBWPAVZWTK-UHFFFAOYSA-N. | |
| 4-Propionylbiphenyl | 4-Propionylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 37940-57-1. Product ID: 1-(4-phenylphenyl)propan-1-one. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H14O/c1-2-15 (16)14-10-8-13 (9-11-14)12-6-4-3-5-7-12/h3-11H, 2H2, 1H3. JMBGDQSXJHLFTO-UHFFFAOYSA-N. 96.0%(GC). | |
| 4-Propoxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Propoxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 3OCB; 4'-PROPOXY-BIPHENYL-4-CARBONITRILE; 4-PROPOXY-4'-CYANOBIPHENYL; 4-CYANO-4'-PROPYLOXYBIPHENYL; AKOS BAR-2141; 1'-biphenyl)-4-carbonitrile,4'-propoxy-(; 1'-biphenyl]-4-carbonitrile,4'-propoxy-[; 1'-Biphenyl]-4-carbonitrile,4'-propoxy-[1. CAS No. 52709-86-1. Product ID: 4-(4-propoxyphenyl)benzonitrile. Molecular formula: 237.3g/mol. Mole weight: C16H15NO. CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C16H15NO / c1-2-11-18-16-9-7-15 (8-10-16) 14-5-3-13 (12-17) 4-6-14 / h3-10H, 2, 11H2, 1H3. RZCQJZFWJZHMPK-UHFFFAOYSA-N. | |
| 4-Propoxyphenylboronic acid | 4-Propoxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0195; 4-(N-PROPOXY)BENZENEBORONIC ACID; 4-N-PROPOXYPHENYLBORONIC ACID; (4-PROPYLOXYPHENYL)BORONIC ACID; 4-PROPOXYBENZENEBORONIC ACID; 4-PROPOXYPHENYLBORONIC ACID; P-PROPOXYPHENYLBORONIC ACID; 4-Propoxyphenylboronic acid (contains varying aMounts of Anhy. 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. 99.5%+. | |
| 4'-Propyl-3-fluoro-4-biphenyl boronic acid | 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid; 4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. Product ID: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 258.1g/mol. Mole weight: C15H16BFO2. B (C1=C (C=C (C=C1)C2=CC=C (C=C2)CCC)F) (O)O. InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12 (7-5-11)13-8-9-14 (16 (18)19)15 (17)10-13/h4-10, 18-19H, 2-3H2, 1H3. XZGCBSYWWZAXRC-UHFFFAOYSA-N. | |
| 4-Propylbenzoic Acid | 4-Propylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 2438-5-3. Product ID: 4-propylbenzoic acid. Molecular formula: 164.2. Mole weight: C10H12O2. CCCC1=CC=C(C=C1)C(=O)O. InChI=1S/C10H12O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h4-7H, 2-3H2, 1H3, (H, 11, 12). ATZHGRNFEFVDDJ-UHFFFAOYSA-N. 99%+. | |
| 4-Propylphenylacetylene | 4-Propylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.21g/mol. Mole weight: C11H12. CCCC1=CC=C(C=C1)C#C. InChI=1S/C11H12/c1-3-5-11-8-6-10 (4-2)7-9-11/h2, 6-9H, 3, 5H2, 1H3. UVFFOABHOIMLNB-UHFFFAOYSA-N. >96.0%(GC). | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: AKOS BRN-0191; 4-(PROPYL)BENZENEBORONIC ACID; 4-PROPYLPHENYLBORONIC ACID; P-PROPYLPHENYLBORONIC ACID; 4-Propylphenylboric acid; 4-n-Propyl Benzoboric Acid; 4-Propylphenylboronic; 4-PROPYLPHENYLBORIC ACID HPLC 98+%. CAS No. 134150-01-9. Product ID: (4-propylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC=C(C=C1)CCC)(O)O. InChI=1S/C9H13BO2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h4-7, 11-12H, 2-3H2, 1H3. WLCGYIWOKVWFLB-UHFFFAOYSA-N. | |
| 4-Pyrid-4-ylbenzoic acid | 4-Pyrid-4-ylbenzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 4385-76-6. Product ID: 4-pyridin-4-ylbenzoic acid. Molecular formula: 199.20g/mol. Mole weight: C12H9NO2. InChI=1S/C12H9NO2/c14-12 (15)11-3-1-9 (2-4-11)10-5-7-13-8-6-10/h1-8H, (H, 14, 15). DZLGZIGLHCRIMF-UHFFFAOYSA-N. | |
| 4-(pyridin-4-yl)-N,N-bis[4-(pyridin-4-yl)phenyl]aniline | 4-(pyridin-4-yl)-N,N-bis[4-(pyridin-4-yl)phenyl]aniline. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TPPA. CAS No. 1366291-62-4. Molecular formula: 476.57. Mole weight: C33H24N4. 97%. | |
| 4-Pyridylisonicotinamide | 4-Pyridylisonicotinamide. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 64479-78-3. Product ID: N-pyridin-4-ylpyridine-4-carboxamide. Molecular formula: 199.21g/mol. Mole weight: C11H9N3O. InChI=1S/C11H9N3O/c15-11 (9-1-5-12-6-2-9) 14-10-3-7-13-8-4-10/h1-8H, (H, 13, 14, 15). VEZNVMFOOMYSBF-UHFFFAOYSA-N. | |
| 4-(Pyrimidin-5-yl)benzoic acid | 4-(Pyrimidin-5-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: HPBA. CAS No. 216959-91-0. Product ID: 4-pyrimidin-5-ylbenzoic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. C1=CC(=CC=C1C2=CN=CN=C2)C(=O)O. InChI=1S/C11H8N2O2/c14-11 (15)9-3-1-8 (2-4-9)10-5-12-7-13-6-10/h1-7H, (H, 14, 15). CCBKADQVSXLSDN-UHFFFAOYSA-N. 95%. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Product ID: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. Molecular formula: 319.16. Mole weight: C16< / sub>H22< / sub>BNO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)CCC (=O)O. GZCXOZHMQNWRGM-UHFFFAOYSA-N. 96%. | |
| 4-Sulfothiacalix[4]arene sodium salt | 4-Sulfothiacalix[4]arene sodium salt. Group: Macrocyclessupramolecular host materials. CAS No. 211561-04-5. Molecular formula: 840.82. Mole weight: C24< / sub>H12< / sub>Na4< / sub>O12< / sub>S8< / sub>. | |
| 4-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester | 4-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 565946_ALDRICH, BM040, 4-Boc-oxyphenylboronic acid pinacol ester, 4-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl Carbonate, 480438-75-3. CAS No. 480438-75-3. Product ID: tert-butyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. Molecular formula: 320.19. Mole weight: C17< / sub>H25< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (=O)OC (C) (C)C. JUKMJUAVZLWOOZ-UHFFFAOYSA-N. 95%. | |
| 4-tert-Butyl-1- (ethoxycarbonylmethoxy) thiacalix[4]arene | 4-tert-Butyl-1- (ethoxycarbonylmethoxy) thiacalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butyl-1- (ethoxycarbonylMethoxy) thiacalix[4]arene. CAS No. 210706-03-9. Product ID: 4-tert-Butyl-1- (ethoxycarbonylmethoxy) thiacalix[4]arene. Molecular formula: 1065.42. Mole weight: C56< / sub>H72< / sub>O12< / sub>S4< / sub>. 96%. | |
| 4-tert-Butylbenzoic acid glycidyl ester | 4-tert-Butylbenzoic acid glycidyl ester. Group: Monomers. Alternative Names: Glycidyl 4-tert-Butylbenzoate, 59313-58-5, 2-Oxiranylmethyl 4-tert-butylbenzoate, ACMC-209mcb, AC1LD6M9, CTK5A9759, ANW-33225, SBB081274, 2,3-Epoxypropyl p-tert-butylbenzoate, AKOS000276054, AG-G-11165, oxiran-2-ylmethyl 4-tert-butylbenzoate, 4-tert-Butylbenzoic Acid Glycidyl Ester, oxiran-2-ylmethyl 4-(tert-butyl)benzoate, B1387, Benzoic acid,4-(1,1-dimethylethyl)-, 2-oxiranylmethyl ester, Benzoicacid, 4-(1,1-dimethylethyl)-, oxiranylmethyl ester (9CI); Glycidyl4-tert-butylbenzoate; Glycidyl p-tert-butylbenzoate. CAS No. 59313-58-5. Product ID: oxiran-2-ylmethyl 4-tert-butylbenzoate. Molecular formula: 234.29. Mole weight: C14< / sub>H18< / sub>O3< / sub>. CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2. NOWVDELPZQQGIG-UHFFFAOYSA-N. >90.0%(GC). | |
| 4-tert-Butylbiphenyl | 4-tert-Butylbiphenyl. Group: other material building blocks. Alternative Names: 4-TERT-BUTYLDIPHENYL; 4-TERT-BUTYLBIPHENYL; Butylbiphenyl; 1-PHENYL-4-TERT-BUTYL-BENZENE; 4-TERT-BUTYLBIPHENYL 98+%; 4-tert-Butylbiphenyl Zone Refined (number of passes:30); 1-tert-butyl-4-phenylbenzene; 1-tert-butyl-4-phenyl-benzene. CAS No. 1625-92-9. Product ID: 1-tert-butyl-4-phenylbenzene. Molecular formula: 210.31. Mole weight: C16H18. CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2. CDOYZTOFTGTGBC-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butylcalix[6]arene | 4-tert-Butylcalix[6]arene. Group: Supramolecular host materials. Alternative Names: 4-tert-Butylcalix[6]arene. CAS No. 78092-53-2. Product ID: Hexa-Tert-Butyl(Hexahydroxy)Calix[6]Arene. Molecular formula: 973.37. Mole weight: C66< / sub>H84< / sub>O6< / sub>. 96%. | |
| 4-tert-Butylcalix[8]arene | 4-tert-Butylcalix[8]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: p-tBu-calix[8]arene; 4-t-Butylcalix[8]arene; 5,11,17,23,29,35,41,47-octakis(tert-butyl)-49,50,51,52,53,54,55,56-octakis(hydroxy)calix[8]arene; 5,11,17,23,29,35,41,47-octakis(1,1-dimethylethyl)-49,50,51,52,53,54,55,56-octahydroxycalix[8]arene; 5,11,17,23,2. CAS No. 68971-82-4. Product ID: 4-tert-Butylcalix[8]arene. Molecular formula: 1297.83. Mole weight: C88< / sub>H112< / sub>O8< / sub>. >98.0%(LC). | |
| 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine | 4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine. Group: Salt. CAS No. 329794-09-4. Product ID: 4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-amine. Molecular formula: 238.4g/mol. Mole weight: C12H22N2OSi. CC(C)(C)[Si](C)(C)OCC1=CC(=NC=C1)N. InChI=1S/C12H22N2OSi/c1-12(2, 3)16(4, 5)15-9-10-6-7-14-11(13)8-10/h6-8H, 9H2, 1-5H3, (H2, 13, 14). JMNHDECXCXSHHT-UHFFFAOYSA-N. | |
| 4-tert-Butyldiphenyl sulfide | 4-tert-Butyldiphenyl sulfide. Group: Polymers. CAS No. 85609-03-6. Product ID: 1-tert-butyl-4-phenylsulfanylbenzene. Molecular formula: 242.4g/mol. Mole weight: C16H18S. CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2. InChI=1S/C16H18S/c1-16 (2, 3)13-9-11-15 (12-10-13)17-14-7-5-4-6-8-14/h4-12H, 1-3H3. KGRAEJDVHXHGSQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0058; 4-T-BUTYLPHENYLBORONIC ACID; 4-TERT-BUTYLBENZENEBORONIC ACID; 4-TERT-BUTYLPHENYLBORONIC ACID; RARECHEM AH PB 0112; P-T-BUTYLPHENYLBORONIC ACID; 4-Tert-ButylphenylboronicAcid97+%; 4-TERT-BUTYLBENZENEBORONIC ACID 97%. CAS No. 123324-71-0. Product ID: (4-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-4-6-9(7-5-8)11(12)13/h4-7, 12-13H, 1-3H3. MNJYZNVROSZZQC-UHFFFAOYSA-N. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-TERT-BUTYLPYRIDINE; 4-T-BUTYLPYRIDINE; P-TERT-BUTYL PYRIDINE; Pyridine, 4-tert-butyl-; 4-TERT-BUTYLPYRIDINE, 95+%; 4-(1,1-Dimethylethyl)pyridine; 4-tert-Butylpyridine,99%; 4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Product ID: 4-tert-butylpyridine. Molecular formula: 135.21. Mole weight: C9H13N. CC(C)(C)C1=CC=NC=C1. InChI=1S/C9H13N/c1-9(2, 3)8-4-6-10-7-5-8/h4-7H, 1-3H3. YSHMQTRICHYLGF-UHFFFAOYSA-N. >96.0%GCT. | |
| 4-tert-Butylsulfonylcalix[4]arene | 4-tert-Butylsulfonylcalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butylsulfonylcalix[4]arene; Tetra-tert-butyl (tetrahydroxy) tetrasulfonylcalix[4]arene; B2312. CAS No. 204190-49-8. Product ID: p-tert-butylsulfonylcalix[4]arene. Molecular formula: 849.06. Mole weight: C40< / sub>H48< / sub>O12< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)S (=O) (=O)C3=CC (=CC (=C3O)S (=O) (=O)C4=CC (=CC (=C4O)S (=O) (=O)C5=C (C (=CC (=C5)C (C) (C)C)S2 (=O)=O)O)C (C) (C)C)C (C) (C)C)O. BOLKLFFOYGXSKT-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butylthiacalix[4]arene | 4-tert-Butylthiacalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: B2296; Tetra-tert-butyl (tetrahydroxy) tetrathiacalix[4]arene. CAS No. 182496-55-5. Product ID: 4-tert-Butylthiacalix[4]arene. Molecular formula: 721.07. Mole weight: C40< / sub>H48< / sub>O4< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)SC3=CC (=CC (=C3O)SC4=CC (=CC (=C4O)SC5=C (C (=CC (=C5)C (C) (C)C)S2)O)C (C) (C)C)C (C) (C)C)O. PDEJSTNRUYUEQL-UHFFFAOYSA-N. 96%. | |
| 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester | 4-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester. Group: Salt. CAS No. 674776-54-6. Product ID: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide. Molecular formula: 373.3g/mol. Mole weight: C19H24BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NS (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C19H24BNO4S/c1-14-6-12-17 (13-7-14)26 (22, 23)21-16-10-8-15 (9-11-16)20-24-18 (2, 3)19 (4, 5)25-20/h6-13, 21H, 1-5H3. RLVWYHYMSBRBKK-UHFFFAOYSA-N. | |
| 4-Tolylboronic acid | 4-Tolylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: AKOS BRN-0019; 4-TOLYLBORONIC ACID; 4-TOLYBORONIC ACID; 4-METHYLBENZENEBORONIC ACID; 4-METHYLPHENYLBORIC ACID; 4-METHYLPHENYLBORONIC ACID; P-METHYLPHENYLBORONIC ACID; P-TOLYLBORONIC ACID. CAS No. 5720-5-8. Product ID: (4-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2;C7H9BO2. B(C1=CC=C(C=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5, 9-10H, 1H3. BIWQNIMLAISTBV-UHFFFAOYSA-N. | |
| 4-Tolylboronic acid MIDA ester | 4-Tolylboronic acid MIDA ester. Group: Salt. CAS No. 943552-01-0. Product ID: 6-methyl-2-(4-methylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 247.06g/mol. Mole weight: C12H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C. InChI=1S/C12H14BNO4/c1-9-3-5-10 (6-4-9)13-17-11 (15)7-14 (2)8-12 (16)18-13/h3-6H, 7-8H2, 1-2H3. XXJWDGQXUAQEKD-UHFFFAOYSA-N. | |
| 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl | 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f); 4''-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL. CAS No. 85312-59-0. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 314.417. Mole weight: C21< / sub>H24< / sub>F2< / sub>. VULXHDGYVHCLLN-UHFFFAOYSA-N. 98%. | |
| 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL | 4-(TRANS-4-PROPYLCYCLOHEXYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Biphenyl, 4-(Trans-4-Propylcyclohexyl)-4'-(Trifluoromethyl). CAS No. 137644-51-0. Product ID: 1- (4-propylcyclohexyl)-4-[4- (trifluoromethyl)phenyl]benzene. Molecular formula: 346.4. Mole weight: C22H25F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C (F) (F)F. InChI=1S/C22H25F3/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (15-13-20)22 (23, 24)25/h8-17H, 2-7H2, 1H3. XHAQVTQQTINORH-UHFFFAOYSA-N. 95%+. | |
| 4-(Trans-4-propylcyclohexyl)phenylboronic acid | 4-(Trans-4-propylcyclohexyl)phenylboronic acid. Group: Liquid crystal (lc) building blocks. CAS No. 146862-02-4. Product ID: [4-(4-propylcyclohexyl)phenyl]boronic acid. Molecular formula: 246.15g/mol. Mole weight: C15H23BO2. B(C1=CC=C(C=C1)C2CCC(CC2)CCC)(O)O. InChI=1S/C15H23BO2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h8-13, 17-18H, 2-7H2, 1H3. QTBUVZSHCNAPRT-UHFFFAOYSA-N. 98%. | |
| 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE | 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene. CAS No. 135734-59-7. Product ID: 1-[4- (4-ethylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 354.4. Mole weight: C21H29F3O. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C21H29F3O/c1-2-15-3-5-16 (6-4-15)17-7-9-18 (10-8-17)19-11-13-20 (14-12-19)25-21 (22, 23)24/h11-18H, 2-10H2, 1H3. PBIFTROFCZATFC-UHFFFAOYSA-N. 99%+. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane; 1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene; 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 364.5g/mol. Mole weight: C23H34F2O. CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H34F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h14-19H, 3-13H2, 1-2H3. CFJCNWQXOICKIF-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic acid | 4-(Trifluoromethoxy)phenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0136; 4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 4-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID; P-TRIFLUOROMETHOXY BENZOBORIC ACID; P-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; RARECHEM AH PB 0078; 4- (Trifluoromethoxy)phenylboronicAcid (containsvaryingamountsofAnhydr. 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 pinacol ester | 4-(Trifluoromethoxy)phenylboronic acid pinacol ester. Group: Salt. CAS No. 474709-28-9. Product ID: 4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane. Molecular formula: 288.07g/mol. Mole weight: C13H16BF3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C13H16BF3O3/c1-11 (2)12 (3, 4)20-14 (19-11)9-5-7-10 (8-6-9)18-13 (15, 16)17/h5-8H, 1-4H3. ZSFXWWRILASQRI-UHFFFAOYSA-N. | |
| 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol | 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol. Group: Self assembly and contact printing. CAS No. 651-84-3. Product ID: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol. Molecular formula: 250.14g/mol. Mole weight: C7HF7S. C1(=C(C(=C(C(=C1F)F)S)F)F)C(F)(F)F. InChI=1S/C7HF7S/c8-2-1(7(12, 13)14)3(9)5(11)6(15)4(2)10/h15H. BXMOMKVOHOSVJH-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)benzylamine HydroChloride | 4-(Trifluoromethyl)benzylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Chloride; 4-Aminomethylbenzotrifluoride HydroChloride; [4- (Trifluoromethyl)phenyl]methanamine HydroChloride. CAS No. 3047-99-2. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrochloride. Molecular formula: 211.61 g/mol. Mole weight: C8H8F3N HCl. 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. >98.0%(HPLC)(N). | |
| 4-(Trifluoromethyl)phenylboronic acid | 4-(Trifluoromethyl)phenylboronic acid. Group: Salt. Alternative Names: P-(TRIFLUOROMETHYL)PHENYLBORONIC ACID; RARECHEM AH PB 0095; 4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID; 4-(TRIFLUOROMETHYL)BENZENEBORONIC ACID; ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLUENEBORONIC ACID; ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYLBORONIC ACID; AKOS BRN-0049; α,α,α-Tr. CAS No. 128796-39-4. Product ID: [4-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 189.93g/mol. Mole weight: C7H6BF3O2. B(C1=CC=C(C=C1)C(F)(F)F)(O)O. InChI=1S/C7H6BF3O2/c9-7(10, 11)5-1-3-6(4-2-5)8(12)13/h1-4, 12-13H. ALMFIOZYDASRRC-UHFFFAOYSA-N. | |
| 4-(Trifluoromethylthio)phenol | 4-(Trifluoromethylthio)phenol. Group: Self assembly and contact printing materials. Alternative Names: 4-(Trifluoromethyl)thiophenol, 4-Trifluoromethyl thiophenol, TL 00292, TL8006773, 825-83-2. CAS No. 825-83-2. Product ID: 4-(trifluoromethyl)benzenethiol. Molecular formula: 194.17. Mole weight: C7< / sub>H5< / sub>F3< / sub>OS. C1=CC(=CC=C1C(F)(F)F)S. WCMLRSZJUIKVCW-UHFFFAOYSA-N. 98%. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-91-2, SureCN76545, AC1Q29SM, CTK5J2195, MolPort-005-957-096, AKOS015840179, AG-A-64515, AK-56143, A-5837, 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1015609-91-2. Product ID: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Molecular formula: 214.34 g/mol. Mole weight: C12H14N2Si. C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. OKPRDNLCWKLXGV-UHFFFAOYSA-N. 0.95. | |
| 4-(Trimethylsilyl)phenylboronic acid | 4-(Trimethylsilyl)phenylboronic acid. Group: Salt. Alternative Names: P-(TRIMETHYLSILYL)PHENYLBORONIC ACID; 4-(TRIMETHYLSILYL)PHENYLBORONIC ACID; 4-TRIMETHYLSILYLBENZENEBORONIC ACID; AKOS BRN-0431; 4-triemthylsilylphenylboronic acid; 4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride); p-Trimethylsilylben. CAS No. 17865-11-1. Product ID: (4-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC=C(C=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-8(5-7-9)10(11)12/h4-7, 11-12H, 1-3H3. NRPZMSUGPMYBCQ-UHFFFAOYSA-N. 96%. | |
| 4-[tris(4-aminophenyl) methyl]aniline | 4-[tris(4-aminophenyl) methyl]aniline. Group: Mof&cof-ligand. | |
| 4-[tris(4-formylphenyl) methyl]benzaldehyde | 4-[tris(4-formylphenyl) methyl]benzaldehyde. Group: Mof&cof-ligand. | |
| 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile | 4'-Undecyl[1,1'-biphenyl]-4-carbonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 4'-undecyl[1,1'-biphenyl]-4-carbonitrile; 4-Undecyl-4'-cyanobiphenyl; 4-CYANO-4''-UNDECYLBIPHENYL; 11CB; (1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-; Einecs 265-953-9. CAS No. 65860-74-4. Product ID: 4-(4-undecylphenyl)benzonitrile. Molecular formula: 333.5g/mol. Mole weight: C24H31N. CCCCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S / C24H31N / c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23 (17-13-21) 24-18-14-22 (20-25) 15-19-24 / h12-19H, 2-11H2, 1H3. YIJBPYUXIFSTAP-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic acid | 4-Vinylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0053; 4-VINYLBENZENEBORONIC ACID; 4-VINYLPHENYLBORONIC ACID; 4-BORONOSTYRENE; RARECHEM AH PB 0202; P-STYRYLBORONIC ACID; P-VINYLPHENYLBORONIC ACID; Styrene-4-boronic acid~4-Vinylphenylboronic acid. CAS No. 2156-4-9. Product ID: (4-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC=C(C=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h2-6, 10-11H, 1H2. QWMJEUJXWVZSAG-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine | 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin. CAS No. 145764-54-1. Product ID: 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,23-dihydroporphyrin-5-yl]benzene-1,3-diol. Molecular formula: 742.73. Mole weight: C44H30N4O8. InChI=1S/C44H30N4O8/c49-25-9-21 (10-26 (50)17-25)41-33-1-2-34 (45-33)42 (22-11-27 (51)18-28 (52)12-22)36-5-6-38 (47-36)44 (24-15-31 (55)20-32 (56)16-24)40-8-7-39 (48-40)43 (37-4-3-35 (41)46-37)23-13-29 (53)19-30 (54)14-23/h1-20, 45, 48-56H. KNNIRTCDHGJGJA-UHFFFAOYSA-N. 95%. | |
| 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine | 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: H2TAPP. CAS No. 22112-84-1. Product ID: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 674.79. Mole weight: C44H34N8. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)N)C8=CC=C (C=C8)N)C=C4)C9=CC=C (C=C9)N)N3)N. REPFNYFEIOZRLM-UHFFFAOYSA-N. InChI=1S/C44H34N8/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H, 45-48H2. 97%. | |
| 5,10,15,20-Tetrakis(4-methylphenyl)-21,22-dihydroporphyrin | 5,10,15,20-Tetrakis(4-methylphenyl)-21,22-dihydroporphyrin. Group: Porphyrin-a4-porphyrin. Alternative Names: meso-Tetra(4-methylphenyl)porphine. CAS No. 14527-51-6. Product ID: 5,10,15,20-tetrakis(4-methylphenyl)-21,23-dihydroporphyrin. Molecular formula: 670.84. Mole weight: C48H38N4. InChI=1S/C48H38N4/c1-29-5-13-33 (14-6-29)45-37-21-23-39 (49-37)46 (34-15-7-30 (2)8-16-34)41-25-27-43 (51-41)48 (36-19-11-32 (4)12-20-36)44-28-26-42 (52-44)47 (40-24-22-38 (45)50-40)35-17-9-31 (3)10-18-35/h5-28, 49, 52H, 1-4H3. SFQNUQLWBBZIOZ-UHFFFAOYSA-N. 95%. | |
| 5,10,15,20-Tetrakis(4-nitrophenyl)porphyrin | 5,10,15,20-Tetrakis(4-nitrophenyl)porphyrin. Group: Porphyrin-a4-porphyrin. Alternative Names: Tetra(p-nitrophenyl)porphyrin; 5,10,15,20-tetrakis(4-nitrophenyl)-21,22-dihydroporphyrin. CAS No. 22843-73-8. Product ID: 5,10,15,20-tetrakis(4-nitrophenyl)-21,23-dihydroporphyrin. Molecular formula: 794.73. Mole weight: C44H26N8O8. FVHZCBQLLFLQAG-UHFFFAOYSA-N. InChI=1S/C44H26N8O8/c53-49 (54)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)50 (55)56)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)52 (59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)51 (57)58/h1-24, 45, 48H. 95%. | |
| 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride | 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride. Group: Porphyrin-metallo-porphyrines. CAS No. 16456-81-8. Product ID: iron(3+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; trichloride. Molecular formula: 776.9g/mol. Mole weight: C44H30Cl3FeN4. InChI=1S/C44H30N4. 3ClH. Fe/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; ; ; ; /h1-28, 45-46H; 3*1H; /q; ; ; ; +3/p-3. QDTNPIPZGCOFPA-UHFFFAOYSA-K. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 32073-84-0. Product ID: carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 743.6. Mole weight: C45H28N4ORh. [C-]#[O+]. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Rh+2]. InChI=1S/C44H28N4. CO. Rh/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; 1-2; /h1-28H; /q-2; +2. DXHUCYNUSWOHBR-UHFFFAOYSA-N. | |
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