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 | |
|---|---|---|
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine. Group: Polymers. Alternative Names: 1,3,5-Triazine-2,4-diamine. CAS No. 504-08-5. Product ID: 1,3,5-triazine-2,4-diamine. Molecular formula: 111.11. Mole weight: C3H5N5. C1=NC(=NC(=N1)N)N. InChI=1S/C3H5N5/c4-2-6-1-7-3 (5)8-2/h1H, (H4, 4, 5, 6, 7, 8). VZXTWGWHSMCWGA-UHFFFAOYSA-N. 97%. |  |
| 2,4-Diamino-6-isopropoxy-1,3,5-triazine | 2,4-Diamino-6-isopropoxy-1,3,5-triazine. Group: Polymers. Alternative Names: BRN 0150110, 4,6-Diamino-2-isopropoxy-s-triazine, CID32722, s-Triazine, 4,6-diamino-2-isopropoxy-, AI3-60402, 2,4-Diamino-6-isopropoxy-1,3,5-triazine, LS-155311, D2225, 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)-, 4-26-00-01311 (Beilstein Handbook Reference), 24860-40-0. CAS No. 24860-40-0. Product ID: 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine. Molecular formula: 169.18. Mole weight: C6< / sub>H11< / sub>N5< / sub>O. CC(C)OC1=NC(=NC(=N1)N)N. ATCQNYLEZRQALQ-UHFFFAOYSA-N. 96%. | |
| 2,4-Diamino-6-methoxy-1,3,5-triazine | 2,4-Diamino-6-methoxy-1,3,5-triazine. Group: Polymers. Alternative Names: 2,4-Diamino-6-methoxy-sym-triazin; s-Triazine,4,6-diamino-2-methoxy; 4,6-Diamino-2-methoxy-s-triazine; 2-Methoxy-4,6-diamino-s-triazin; 2,4-Diamino-6-methoxy-1.3.5-triazin; 2,4-DiaMino-6-Methoxy-1,3,5-triazine; 2,4-Diamino-6-methoxy-1,3,5-triazine. CAS No. 2827-45-4. Product ID: 6-methoxy-1,3,5-triazine-2,4-diamine. Molecular formula: 141.13. Mole weight: C4< / sub>H7< / sub>N5< / sub>O. COC1=NC(=NC(=N1)N)N. XVMFICQRQHBOOT-UHFFFAOYSA-N. 96%. | |
| 2,4-Dibromo-6-fluorophenylboronic acid | 2,4-Dibromo-6-fluorophenylboronic acid. Group: Salt. CAS No. 870778-96-4. Product ID: (2,4-dibromo-6-fluorophenyl)boronic acid. Molecular formula: 297.71g/mol. Mole weight: C6H4BBr2FO2. B(C1=C(C=C(C=C1Br)Br)F)(O)O. InChI=1S/C6H4BBr2FO2/c8-3-1-4 (9)6 (7 (11)12)5 (10)2-3/h1-2, 11-12H. HZNUDGYZJPJQTD-UHFFFAOYSA-N. 98%. | |
| 2,4-Dibutoxyphenylboronic acid | 2,4-Dibutoxyphenylboronic acid. Group: Salt. CAS No. 870778-89-5. Product ID: (2,4-dibutoxyphenyl)boronic acid. Molecular formula: 266.14g/mol. Mole weight: C14H23BO4. B(C1=C(C=C(C=C1)OCCCC)OCCCC)(O)O. InChI=1S / C14H23BO4 / c1-3-5-9-18-12-7-8-13 (15 (16) 17) 14 (11-12) 19-10-6-4-2 / h7-8, 11, 16-17H, 3-6, 9-10H2, 1-2H3. RZGMDQYKUFKOMM-UHFFFAOYSA-N. 95%. | |
| 2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride | 2,4-Dichloro-3-ethyl-6-aminophenol hydrochloride. Group: other glass and ceramic materials. CAS No. 101819-99-2. Product ID: 6-amino-2,4-dichloro-3-ethylphenol; hydrochloride. Molecular formula: 242.5g/mol. Mole weight: C8H10Cl3NO. CCC1=C(C=C(C(=C1Cl)O)N)Cl.Cl. InChI=1S/C8H9Cl2NO. ClH/c1-2-4-5(9)3-6(11)8(12)7(4)10; /h3, 12H, 2, 11H2, 1H3; 1H. XZZITYVICUAZNB-UHFFFAOYSA-N. 98%. | |
| 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione | 2,4-Dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione. Group: other glass and ceramic materials. Alternative Names: 1187830-50-7, 2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide, CTK8B5304, MolPort-020-003-875, ANW-48258, SC1131, AKOS015050350, RP09043, AK-77887, BR-77887, KB-225609, FT-0685594, 2,4-Dichloro-7,8-dihydro-5H-S,S-di-oxoisothiopyrano[4,3-d]pyrimidine, 2,4-dichloro-5H,7H,8H-6$l^{6},1,3-[1$l^{6}]thiopyrano[4,3-d]pyrimidine-6,6-dione, 2,4-DICHLORO-7,8-DIHYDRO-5H-S,S-DI-OXO-ISOTHIOPYRANO[4,3-D]PYRIMIDINE. CAS No. 1187830-50-7. Product ID: 2,4-dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide. Molecular formula: 253.106. Mole weight: C7< / sub>H6< / sub>Cl2< / sub>N2< / sub>O2< / sub>S. C1CS(=O)(=O)CC2=C1N=C(N=C2Cl)Cl. AGJGXYNUEZKNJB-UHFFFAOYSA-N. 96%. | |
| 2,4'-Dichlorobenzophenone | 2,4'-Dichlorobenzophenone. Group: Polymers. Alternative Names: 2,4-Dichlorobenzophenone, Ambap3432, 2,4-Dichlorobenzophenone, Benzophenone, 2,4-dichloro-, NSC3221, AIDS017950, AIDS-017950, NSC 3221, EINECS 201-596-7, Methanone, (2-chlorophenyl)(4-chlorophenyl)-, ZINC00156625, Benzophenone, 2,4-dichloro- (8CI), AI3-15228, TL8005577, 85-29-0. CAS No. 85-29-0. Product ID: (2-chlorophenyl)-(4-chlorophenyl)methanone. Molecular formula: 251.11. Mole weight: C13< / sub>H8< / sub>Cl2< / sub>O. C1=CC=C (C (=C1)C (=O)C2=CC=C (C=C2)Cl)Cl. YXMYPHLWXBXNFF-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,4-Dichloro-Phenyl-1,3,5-Triazine | 2,4-Dichloro-Phenyl-1,3,5-Triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,6-DICHLORO-2-PHENYL TRIAZINE; 1,3,5-TRIAZINE-2,4-DICHLORO, 6-PHENYL-; 2,4-DICHLORO-6-PHENYL-1,3,5-TRIAZINE; 2-[(4-AMINO-3-CHLORO)BENZOYL]BENZOIC ACID; LABOTEST-BB LT00044422; 2,4-Dichloro-Phenyl-1,3,5-Triazine; 2-Phenyl-4,6-dichlorotriazine; 4,6-Dichloro-2-ph. CAS No. 1700-02-3. Product ID: 2,4-dichloro-6-phenyl-1,3,5-triazine. Molecular formula: 226.06g/mol. Mole weight: C9H5Cl2N3. C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl. InChI=1S/C9H5Cl2N3/c10-8-12-7 (13-9 (11)14-8)6-4-2-1-3-5-6/h1-5H. AMEVJOWOWQPPJQ-UHFFFAOYSA-N. | |
| 2,4-Dichlorophenylboronic acid | 2,4-Dichlorophenylboronic acid. Group: Salt. Alternative Names: Boronic acid, B-(2,4-dichlorophenyl)-. CAS No. 68716-47-2. Product ID: (2,4-dichlorophenyl)boronic acid. Molecular formula: 190.82. Mole weight: C6H5BCl2O2. B(C1=C(C=C(C=C1)Cl)Cl)(O)O. InChI=1S/C6H5BCl2O2/c8-4-1-2-5 (7 (10)11)6 (9)3-4/h1-3, 10-11H. QNEGDGPAXKYZHZ-UHFFFAOYSA-N. 99.5%+. | |
| 2,4-Diethyl-1,5-pentanediol | 2,4-Diethyl-1,5-pentanediol. Group: Monomers. Alternative Names: 2,4-Diethyl-1,5-pentanediol; 3,5-bis-(Hydroxymethyl)heptane. CAS No. 57987-55-0. Product ID: 2,4-diethylpentane-1,5-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCC(CC(CC)CO)CO. InChI=1S/C9H20O2/c1-3-8 (6-10)5-9 (4-2)7-11/h8-11H, 3-7H2, 1-2H3. OJRJDENLRJHEJO-UHFFFAOYSA-N. | |
| 2,4-Difluoro-3-formylphenylboronic acid | 2,4-Difluoro-3-formylphenylboronic acid. Group: Salt. CAS No. 870718-06-2. Product ID: (2,4-difluoro-3-formylphenyl)boronic acid. Molecular formula: 185.92g/mol. Mole weight: C7H5BF2O3. B(C1=C(C(=C(C=C1)F)C=O)F)(O)O. InChI=1S/C7H5BF2O3/c9-6-2-1-5 (8 (12)13)7 (10)4 (6)3-11/h1-3, 12-13H. PVAWONNALJEQJH-UHFFFAOYSA-N. 95%. | |
| 2,4'-Difluorobenzophenone | 2,4'-Difluorobenzophenone. Group: Polymers. CAS No. 342-25-6. Product ID: (2-fluorophenyl)-(4-fluorophenyl)methanone. Molecular formula: 218.2g/mol. Mole weight: C13H8F2O. C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F. InChI=1S/C13H8F2O/c14-10-7-5-9 (6-8-10)13 (16)11-3-1-2-4-12 (11)15/h1-8H. LKFIWRPOVFNPKR-UHFFFAOYSA-N. | |
| 2,4-Difluorobenzylzinc bromide | 2,4-Difluorobenzylzinc bromide. Group: Salt. Alternative Names: 307496-26-0, 520306_ALDRICH, PC4253, AKOS015889018, bromo[(2,4-difluorophenyl)methyl]zinc, 2,4-Difluorobenzylzinc bromide solution, 2,4-Difluorobenzylzinc bromide 0.5M solution in THF, I01-17560, 2,4-Difluorobenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 307496-26-0. Product ID: bromozinc(1+); 2,4-difluoro-1-methanidylbenzene. Molecular formula: 272.41. Mole weight: C7< / sub>H5< / sub>BrF2< / sub>Zn. [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br. WPJAHFYOACWPNA-UHFFFAOYSA-M. 96%. | |
| 2,4-Difluorophenylboronic acid | 2,4-Difluorophenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-(2,4-difluorophenyl)-. CAS No. 144025-03-6. Product ID: (2,4-difluorophenyl)boronic acid. Molecular formula: 157.91. Mole weight: C6H5BF2O2. B(C1=C(C=C(C=C1)F)F)(O)O. InChI=1S/C6H5BF2O2/c8-4-1-2-5 (7 (10)11)6 (9)3-4/h1-3, 10-11H. QQLRSCZSKQTFGY-UHFFFAOYSA-N. 99.5%+. | |
| 2,4-Difluorophenylboronic acid, pinacol ester | 2,4-Difluorophenylboronic acid, pinacol ester. Group: Salt. CAS No. 288101-48-4. Product ID: 2-(2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 240.06g/mol. Mole weight: C12H15BF2O2. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)F)F. InChI=1S/C12H15BF2O2/c1-11 (2)12 (3, 4)17-13 (16-11)9-6-5-8 (14)7-10 (9)15/h5-7H, 1-4H3. HVKAOYLQBVBZDU-UHFFFAOYSA-N. 96%. | |
| 2,4-Dimethoxybenzeneboronic acid | 2,4-Dimethoxybenzeneboronic acid. Group: Salt. Alternative Names: Boronic acid, B-(2,4-dimethoxyphenyl)-. CAS No. 133730-34-4. Product ID: (2,4-dimethoxyphenyl)boronic acid. Molecular formula: 181.98. Mole weight: C8H11BO4. B(C1=C(C=C(C=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-6-3-4-7 (9 (10)11)8 (5-6)13-2/h3-5, 10-11H, 1-2H3. SQTUYFKNCCBFRR-UHFFFAOYSA-N. 99.5%+. | |
| 2,4-Dimethoxyprimidine-5-boronic acid | 2,4-Dimethoxyprimidine-5-boronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0101; AKOS BRN-0112; 2,4-Dimethoxyprimidine-5-boronic acid ; 2,4-Dimethoxy-pyrimidine-5-boric acid; 2,4-Dimethoxy-5-Pyrimidine boronic acid; 2,4-DIMETHOXYPRYIMIDINE-5-BORONIC ACID; 2,4-Dimethoxypyrimidine-5-Boro; (2,4-DIMETHOXYPYRIMIDIN-5-YL)BORON. CAS No. 89641-18-9. Product ID: (2,4-dimethoxypyrimidin-5-yl)boronic acid. Molecular formula: 183.96g/mol. Mole weight: C6H9BN2O4. B(C1=CN=C(N=C1OC)OC)(O)O. InChI=1S/C6H9BN2O4/c1-12-5-4 (7 (10)11)3-8-6 (9-5)13-2/h3, 10-11H, 1-2H3. LKGKUACPLXCVOF-UHFFFAOYSA-N. 98%. | |
| 2,4-Dimethyldiphenylamine | 2,4-Dimethyldiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: N-Phenyl-2,4-xylidine. CAS No. 25078-04-0. Product ID: 2,4-dimethyl-N-phenylaniline. Molecular formula: 197.28. Mole weight: C14H15N. CC1=CC(=C(C=C1)NC2=CC=CC=C2)C. InChI=1S/C14H15N/c1-11-8-9-14 (12 (2)10-11)15-13-6-4-3-5-7-13/h3-10, 15H, 1-2H3. BWYYRZBQXLCZJL-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE | 2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 2,4-Dimethylphenylmagnesium bromide solution, 34589-46-3, 562041_ALDRICH, AKOS015913286, I14-45472, 2,4-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 34589-46-3. Product ID: magnesium; 1,3-dimethylbenzene-6-ide; bromide. Molecular formula: 209.37. Mole weight: C8H9BrMg. ATHZRUUXJPXJNP-UHFFFAOYSA-M. 96%. | |
| 2,4-DIMETHYLPHENYLZINC IODIDE | 2,4-DIMETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 312692-95-8. Product ID: 1,3-dimethylbenzene-6-ide; iodozinc(1+). Molecular formula: 297.4g/mol. Mole weight: C8H9IZn. CC1=CC(=[C-]C=C1)C.[Zn+]I. InChI=1S/C8H9. HI. Zn/c1-7-4-3-5-8(2)6-7; ; /h3-4, 6H, 1-2H3; 1H; /q-1; ; +2/p-1. CEBUOHBHZRLYGT-UHFFFAOYSA-M. | |
| 2,4-Diphenylpyridine | 2,4-Diphenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: Pyridine, 2,4-diphenyl-. CAS No. 26274-35-1. Product ID: 2,4-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=CC (=NC=C2)C3=CC=CC=C3. YASXBDJBCBUIHT-UHFFFAOYSA-N. InChI=1S/C17H13N/c1-3-7-14 (8-4-1)16-11-12-18-17 (13-16)15-9-5-2-6-10-15/h1-13H. 98%+. | |
| 2,4-Dipropoxyphenylboronic acid | 2,4-Dipropoxyphenylboronic acid. Group: Salt. Alternative Names: 2,4-Dipropoxyphenylboronic acid, 150145-25-8, ACMC-209d3v, SureCN3783765, 680672_ALDRICH, CTK4C6533, (2,4-Dipropoxyphenyl)boronic acid, ANW-21257, AKOS015839549, AG-D-96705, AK-85355, KB-17734, X0534, Boronic acid,(2,4-dipropoxyphenyl)- (9CI), I04-2214. CAS No. 150145-25-8. Product ID: (2,4-dipropoxyphenyl)boronic acid. Molecular formula: 238.1. Mole weight: C12< / sub>H19< / sub>BO4< / sub>. B(C1=C(C=C(C=C1)OCCC)OCCC)(O)O. ZNGNDOSZRKWKJW-UHFFFAOYSA-N. 96%. | |
| 2-(4-Fluorophenyl)-1H-indole | 2-(4-Fluorophenyl)-1H-indole. Group: Ligands for functional metal complexes. CAS No. 782-17-2. Product ID: 2-(4-fluorophenyl)-1H-indole. Molecular formula: 211.23g/mol. Mole weight: C14H10FN. C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F. InChI=1S/C14H10FN/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9, 16H. VLHGDCJIDNVRFM-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | 2-(4-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Group: Salt. CAS No. 225916-39-2. Product ID: 2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Molecular formula: 208.04g/mol. Mole weight: C11H14BFO2. B1(OCC(CO1)(C)C)C2=CC=C(C=C2)F. InChI=1S/C11H14BFO2/c1-11 (2)7-14-12 (15-8-11)9-3-5-10 (13)6-4-9/h3-6H, 7-8H2, 1-2H3. GWWSSPCPSWVJRZ-UHFFFAOYSA-N. 95%. | |
| 2-(4-Fluorophenyl)pyridine | 2-(4-Fluorophenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 58861-53-3. Product ID: 2-(4-fluorophenyl)pyridine. Molecular formula: 173.19g/mol. Mole weight: C11H8FN. C1=CC=NC(=C1)C2=CC=C(C=C2)F. InChI=1S/C11H8FN/c12-10-6-4-9 (5-7-10)11-3-1-2-8-13-11/h1-8H. MHWIDTQQBWGUCD-UHFFFAOYSA-N. | |
| 2,4-Heneicosadiynoic acid | 2,4-Heneicosadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 2,4-Heneicosadiynoic Acid, 69288-33-1, AG-G-69417, ACMC-209o6w, CTK2F2154, ANW-35622, AKOS015837595, H0668, 2,4-HENEICOSADIYNOIC ACID; Heneicosadiynoicacid; 2,4-HENEICOSADIYNOIC ACID 95+%. CAS No. 69288-33-1. Product ID: henicosa-2,4-diynoic acid. Molecular formula: 318.49. Mole weight: C21< / sub>H34< / sub>O2< / sub>. CCCCCCCCCCCCCCCCC#CC#CC(=O)O. FDAZNVBNBCCNHU-UHFFFAOYSA-N. >95.0%(T). | |
| 2,4-Heptadecadiynoic acid | 2,4-Heptadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 2,4-Heptadecadiynoic Acid, 64034-02-2, AG-G-39521, 2,4-Heptadecadiynoicacid, ACMC-1B4HL, CTK2F1851, ANW-34792, AKOS015837590, H0667, I14-91622, 2,4-HEPTADECADIYNOIC ACID; TIMTEC-BB SBB008788; 2,4-HEPTADECADIYNOIC ACID 95+%. CAS No. 64034-02-2. Product ID: heptadeca-2,4-diynoic acid. Molecular formula: 262.39. Mole weight: C17< / sub>H26< / sub>O2< / sub>. CCCCCCCCCCCCC#CC#CC(=O)O. JMRNAAJGQAFZRJ-UHFFFAOYSA-N. >95.0%(T). | |
| 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol | 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol. Group: Small molecule semiconductor building blocks. Alternative Names: 2-(4-hydroxyphenyl)-Benzo[b]thiophene-6-ol; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol. CAS No. 63676-22-2. Product ID: 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol. Molecular formula: 242.29g/mol. Mole weight: C14H10O2S. C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O. InChI=1S/C14H10O2S/c15-11-4-1-9 (2-5-11)13-7-10-3-6-12 (16)8-14 (10)17-13/h1-8, 15-16H. MDGWZLQPNOETLH-UHFFFAOYSA-N. | |
| 2-[(4-Methoxybenzylidene)amino]fluorene | 2-[(4-Methoxybenzylidene)amino]fluorene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2-(p-Anisalamino)fluorene. CAS No. 5424-78-2. Product ID: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine. Molecular formula: 299.37. Mole weight: C21H17NO. COC1=CC=C (C=C1)C=NC2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C21H17NO/c1-23-19-9-6-15 (7-10-19)14-22-18-8-11-21-17 (13-18)12-16-4-2-3-5-20 (16)21/h2-11, 13-14H, 12H2, 1H3. AFAJHWLHSQIELD-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene | 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(6-Methoxy-1-Benzothiophen-2-Yl)Phenyl Methyl Ether; 6-Methoxy-2-(4-Methoxyphenyl)-1-Benzothiophene. CAS No. 63675-74-1. Product ID: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene. Molecular formula: 270.3g/mol. Mole weight: C16H14O2S. COC1=CC=C (C=C1)C2=CC3=C (S2)C=C (C=C3)OC. InChI=1S/C16H14O2S/c1-17-13-6-3-11 (4-7-13)15-9-12-5-8-14 (18-2)10-16 (12)19-15/h3-10H, 1-2H3. HRWAGCVMOGWQJF-UHFFFAOYSA-N. | |
| 2-(4-Methoxyphenyl)pyridine | 2-(4-Methoxyphenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-METHOXYPHENYL)PYRIDINE; AKOS BAR-0496. CAS No. 5957-90-4. Product ID: 2-(4-methoxyphenyl)pyridine. Molecular formula: 185.22g/mol. Mole weight: C12H11NO. COC1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C12H11NO/c1-14-11-7-5-10 (6-8-11)12-4-2-3-9-13-12/h2-9H, 1H3. QUMXRZNAUFKBAS-UHFFFAOYSA-N. | |
| 2-(4-Methylphenyl)pyridine | 2-(4-Methylphenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 4467-6-5. Product ID: 2-(4-methylphenyl)pyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C12H11N/c1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12/h2-9H, 1H3. KJNZQKYSNAQLEO-UHFFFAOYSA-N. | |
| 2,4-Nonadecadiynoic acid | 2,4-Nonadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 2,4-Nonadecadiynoic Acid, 76709-55-2, AG-H-06282, ACMC-1BKEF, 2,4-Nonadecadiynoicacid, CTK2H5638, ANW-36874, AKOS015837594, N0515, 2,4-NONADECADIYNOIC ACID; Nonadecadiynoicacid. CAS No. 76709-55-2. Product ID: nonadeca-2,4-diynoic acid. Molecular formula: 290.44. Mole weight: C19< / sub>H30< / sub>O2< / sub>. CCCCCCCCCCCCCCC#CC#CC(=O)O. LFKNZQNITZRUEE-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4-Pentadecadiynoic acid | 2,4-Pentadecadiynoic acid. Group: Self assembly and contact printing materials. CAS No. 174063-99-1. Product ID: pentadeca-2,4-diynoic acid. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CCCCCCCCCCC#CC#CC(=O)O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 (16) 17 / h2-10H2, 1H3, (H, 16, 17). XRCJABKXJJKZPH-UHFFFAOYSA-N. >97.0%(T). | |
| (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: other materials. Alternative Names: (2,4-pentanedionato-O,O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-N3)phenyl-?C]Iridium; (2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC]Iridium. CAS No. 725251-25-2. Product ID: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular formula: 323.15. Mole weight: C12H11BrN4O2. CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI=1S/C12H11BrN4O2/c1-17-7-10 (13)11 (16-17)12 (19)15-14-6-8-3-2-4-9 (18)5-8/h2-7, 18H, 1H3, (H, 15, 19). BMYFZHOREUBRQT-UHFFFAOYSA-N. 95%+. | |
| 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane | 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane. Group: Salt. CAS No. 845885-86-1. Product ID: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. Molecular formula: 191.04g/mol. Mole weight: C10H14BNO2. B1(OCC(CO1)(C)C)C2=CN=CC=C2. InChI=1S/C10H14BNO2/c1-10 (2)7-13-11 (14-8-10)9-4-3-5-12-6-9/h3-6H, 7-8H2, 1-2H3. QMEKTOQBDDVVBE-UHFFFAOYSA-N. 95%. | |
| 2,4-Pyridinedicarboxylic acid hydrate | 2,4-Pyridinedicarboxylic acid hydrate. Group: Monomers. CAS No. 499-80-9. Product ID: pyridine-2,4-dicarboxylic acid. Molecular formula: 167.12g/mol. Mole weight: C7H5NO4. C1=CN=C(C=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-5 (3-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MJIVRKPEXXHNJT-UHFFFAOYSA-N. | |
| 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid | 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 13025-99-5. Product ID: N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide. Molecular formula: 226.23g/mol. Mole weight: C12H10N4O. InChI=1S/C12H10N4O/c17-12 (11-3-7-14-8-4-11) 16-15-9-10-1-5-13-6-2-10/h1-9H, (H, 16, 17) /b15-9+. RVAFAIOWXGOYMP-OQLLNIDSSA-N. | |
| 2- ( (4- (Trifluoromethoxy)phenoxy)methyl)& | 2- ( (4- (Trifluoromethoxy)phenoxy)methyl)&. Group: Salt. Alternative Names: 849062-07-3, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid, 2-[[4- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid, 2- ( (4- (TRIFLUOROMETHOXY) PHENOXY) METHYL) PHENYLBORONIC ACID, SureCN2554556, 652156_ALDRICH, CTK8B2420, MolPort-003-938-303, ANW-37893, AKOS015894049, AB32222, KB-13391, B-4151, I04-6871, 2- ( (4- (Trifluoromethoxy) phenoxy) methyl) phenylboronic acid,, 2-[[4 inverted exclamation marka- (Trifluoromethoxy) phenoxy]methyl]phenylboronic acid. CAS No. 849062-07-3. Product ID: [2-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O4< / sub>. B (C1=CC=CC=C1COC2=CC=C (C=C2)OC (F) (F)F) (O)O. VVFYLZIEJWOSIP-UHFFFAOYSA-N. 98%. | |
| 2-(4-Trifluoromethylphenyl)pyridine | 2-(4-Trifluoromethylphenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE. CAS No. 203065-88-7. Product ID: 2-[4- (trifluoromethyl)phenyl]pyridine. Molecular formula: 223.19. Mole weight: C12< / sub>H8< / sub>F3< / sub>N. KGZSSIFFYUBVOX-UHFFFAOYSA-N. 96%. | |
| 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol. Group: Polymers. Alternative Names: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, 651042-84-1, CTK2F1778. CAS No. 651042-84-1. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 444.580500 [g/mol]. Mole weight: C19H40O9S. COCCOCCOCCOCCOCCOCCOCCOCCOCCS. CDNIDSBAWGKXHY-UHFFFAOYSA-N. 96%. | |
| 2,5,8,11-Tetraoxatridecane-13-thiol | 2,5,8,11-Tetraoxatridecane-13-thiol. Group: Polymers. Alternative Names: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL. CAS No. 52190-55-3. Product ID: 2-[2-[2- (2-methoxyethoxy) ethoxy]ethoxy]ethanethiol. Molecular formula: 224.32g/mol. Mole weight: C9H20O4S. COCCOCCOCCOCCS. InChI=1S / C9H20O4S / c1-10-2-3-11-4-5-12-6-7-13-8-9-14 / h14H, 2-9H2, 1H3. VXEBAWYHFQRROQ-UHFFFAOYSA-N. | |
| 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Synthetic tools and reagents. Alternative Names: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester; 2,2'-(2,5-Thiophenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 175361-81-6. Product ID: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 336.1g/mol. Mole weight: C16H26B2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C16H26B2O4S/c1-13 (2)14 (3, 4)20-17 (19-13)11-9-10-12 (23-11)18-21-15 (5, 6)16 (7, 8)22-18/h9-10H, 1-8H3. AOJXAKMKFDBHHT-UHFFFAOYSA-N. 98%. | |
| 2,5-Bis(4-Pyridyl)-1,3,4-Oxadiazole | 2,5-Bis(4-Pyridyl)-1,3,4-Oxadiazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4,4(1,3,4-OXADIAZOLE-2,5-DIYL)BIS-PYRIDINE; 2,5-BIS(4-PYRIDYL)-1,3,4-OXADIAZOLE. CAS No. 15420-02-7. Product ID: 2,5-dipyridin-4-yl-1,3,4-oxadiazole. Molecular formula: 224.22. Mole weight: C12H8N4O. InChI=1S/C12H8N4O/c1-5-13-6-2-9 (1)11-15-16-12 (17-11)10-3-7-14-8-4-10/h1-8H. FFGFSQOCKQVECP-UHFFFAOYSA-N. | |
| 2,5-bis(heptyloxy) benzene-1,4-dialdehyde | 2,5-bis(heptyloxy) benzene-1,4-dialdehyde. Group: Mof&cof-ligand. | |
| 2 5-Bis(Hexyloxy)Terephthalaldehyde | 2 5-Bis(Hexyloxy)Terephthalaldehyde. Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No.: | |
| 2,5-Bis(octyloxy)terephthaldeyde | 2,5-Bis(octyloxy)terephthaldeyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 123440-34-6. Product ID: 2,5-dioctoxyterephthalaldehyde. Molecular formula: 390.6g/mol. Mole weight: C24H38O4. InChI=1S / C24H38O4 / c1-3-5-7-9-11-13-15-27-23-17-22 (20-26) 24 (18-21 (23) 19-25) 28-16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. HBPJKNOOUOGSOG-UHFFFAOYSA-N. | |
| 2,5-Bis(tributylstannyl)thiophene | 2,5-Bis(tributylstannyl)thiophene. Group: Salt. Alternative Names: 2,5-BIS(TRIBUTYLSTANNYL)THIOPHENE, 145483-63-2, Stannane, 2,5-thiophenediylbis[tributyl-, ACMC-20aobo, SureCN591209, AGN-PC-0046AG, CTK0E9520, AG-D-89415. CAS No. 145483-63-2. Product ID: tributyl-(5-tributylstannylthiophen-2-yl)stannane. Molecular formula: 662.23. Mole weight: C28H56SSn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (S1)[Sn] (CCCC) (CCCC)CCCC. ITAZQNRIMIQTDI-UHFFFAOYSA-N. 96%. | |
| 2,5-Di(1H-imidazol-1-yl)terephthalic acid | 2,5-Di(1H-imidazol-1-yl)terephthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 2,5-Di-1H -imidazol-1-yl-1,4-benzenedicarboxylic acid. CAS No. 1942879-46-0. Product ID: 2,5-di(imidazol-1-yl)terephthalic acid. Molecular formula: 298.25. Mole weight: C14H10N4O4. InChI=1S/C14H10N4O4/c19-13 (20)9-6-12 (18-4-2-16-8-18)10 (14 (21)22)5-11 (9)17-3-1-15-7-17/h1-8H, (H, 19, 20) (H, 21, 22). VJXCLSZDBWNUJU-UHFFFAOYSA-N. 97%. | |
| 2,5-Di(2-thienyl)pyrrole | 2,5-Di(2-thienyl)pyrrole. Group: Polymers. CAS No. 89814-62-0. Product ID: 2,5-dithiophen-2-yl-1H-pyrrole. Molecular formula: 231.3g/mol. Mole weight: C12H9NS2. C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3. InChI=1S/C12H9NS2/c1-3-11 (14-7-1)9-5-6-10 (13-9)12-4-2-8-15-12/h1-8, 13H. REHRCHHNCOTPBV-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,5-di(3-pyridyl)-1,3,4-thiadiazole | 2,5-di(3-pyridyl)-1,3,4-thiadiazole. Uses: 1) gas and pollutant adsorption 2) good drug carrier, which could be decomposed in stomach and release the drug content. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 15362-52-4. Product ID: 2,5-dipyridin-3-yl-1,3,4-thiadiazole. Molecular formula: 240.29g/mol. Mole weight: C12H8N4S. InChI=1S/C12H8N4S/c1-3-9 (7-13-5-1)11-15-16-12 (17-11)10-4-2-6-14-8-10/h1-8H. VEESCDPNZLKYDS-UHFFFAOYSA-N. | |
| 2,5-Diaminobenzene-1,4-disulfonic acid | 2,5-Diaminobenzene-1,4-disulfonic acid. Group: other mof linkers. Alternative Names: p-Phenylenediamine-2,5-disulphonic acid. CAS No. 7139-89-1. Product ID: 2,5-diaminobenzene-1,4-disulfonic acid. Molecular formula: 268.26. Mole weight: C6H8N2O6S2. InChI=1S/C6H8N2O6S2/c7-3-1-5(15(9, 10)11)4(8)2-6(3)16(12, 13)14/h1-2H, 7-8H2, (H, 9, 10, 11)(H, 12, 13, 14). VOPSFYWMOIKYEM-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromo-1,4-benzoquinone | 2,5-Dibromo-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dibromo-p-quinone. CAS No. 1633-14-3. Product ID: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 265.89. Mole weight: C6H2Br2O2. C1=C(C(=O)C=C(C1=O)Br)Br. InChI=1S/C6H2Br2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. KNPAQJBQOIAPBP-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromo-3,4-dicarboxythiophene | 2,5-Dibromo-3,4-dicarboxythiophene. Group: other mof linkers. CAS No. 190723-12-7. Product ID: 2,5-dibromothiophene-3,4-dicarboxylic acid. Molecular formula: 329.95g/mol. Mole weight: C6H2Br2O4S. InChI=1S/C6H2Br2O4S/c7-3-1 (5 (9)10)2 (6 (11)12)4 (8)13-3/h (H, 9, 10) (H, 11, 12). ZZYYIZHQMCEKLG-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-decylthiophene | 2,5-Dibromo-3-decylthiophene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 2,5-Dibromo-3-decylthiophene. CAS No. 158956-23-1. Pack Sizes: 1 g in glass bottle. Product ID: 2,5-dibromo-3-decylthiophene. Molecular formula: 382.2g/mol. Mole weight: C14H22Br2S. CCCCCCCCCCc1cc(Br)sc1Br. 1S / C14H22Br2S / c1-2-3-4-5-6-7-8-9-10-12-11-13 (15) 17-14 (12) 16 / h11H, 2-10H2, 1H3. CQDSRZZKSUNTSB-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromo-3-dodecylthiophene | 2,5-Dibromo-3-dodecylthiophene. Group: other electronic materials. Alternative Names: 2-Bromo-3-dodecylthiophene; 2-Bromo-3-laurylthiophene. CAS No. 139100-06-4. Product ID: 2-bromo-3-dodecylthiophene. Molecular formula: 331.4g/mol. Mole weight: C16H27BrS. CCCCCCCCCCCCC1=C(SC=C1)Br. InChI= 1S / C16H27BrS / c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14- 18-16 (15) 17 / h13-14H, 2-12H2, 1H3. IMILVTHOOISGRW-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromo-3-hexylthiophene | 2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap. Uses: Conducting polymer precursor. it can be used as a monomer with 5,5'-dibromo-3,3'-dihexyl-2,2'-bithiophene, which can synthesize regioregular-p3ht-regiosymmetric-p3ht (a diblock polymer) for organic electronics based s. it can also be used in the synthesis of p3ht, which can be potentially used for photocatalytic s. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-hex-1-ylthiophene. CAS No. 116971-11-0. Pack Sizes: Packaging 5 g in glass bottle 25 g in poly bottle. Product ID: 2,5-dibromo-3-hexylthiophene. Molecular formula: 326.09. Mole weight: C10H14Br2S. CCCCCCc1cc(Br)sc1Br. 1S/C10H14Br2S/c1-2-3-4-5-6-8-7-9 (11)13-10 (8)12/h7H, 2-6H2, 1H3. NSYFIAVPXHGRSH-UHFFFAOYSA-N. >97.0%(GC). | |
| 2,5-Dibromo-4-methylpyridine | 2,5-Dibromo-4-methylpyridine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Pyridine, 2,5-dibromo-4-methyl-. CAS No. 3430-26-0. Product ID: 2,5-dibromo-4-methylpyridine. Molecular formula: 250.92g/mol. Mole weight: C6H5Br2N. CC1=CC(=NC=C1Br)Br. InChI=1S/C6H5Br2N/c1-4-2-6 (8)9-3-5 (4)7/h2-3H, 1H3. WWJLJUAHQHXDGM-UHFFFAOYSA-N. | |
| 2,5-Dibromoselenophene | 2,5-Dibromoselenophene. Group: Polymers. Alternative Names: 2,5-Dibromoselenophene, Selenophene, 2,5-dibromo-, 1755-36-8, ACMC-209eaa, AGN-PC-00MKS5, CTK0A7345, ANW-22784, AKOS015833856, AG-L-22313, D4028, I14-100023. CAS No. 1755-36-8. Product ID: 2,5-dibromoselenophene. Molecular formula: 288.826680 [g/mol]. Mole weight: C4H2Br2Se. C1=C([Se]C(=C1)Br)Br. QAYFAXYTKFYUDZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5- dibromoterephthalaldehyd e | 2,5- dibromoterephthalaldehyd e. Group: Mof&cof-ligand. | |
| 2,5-Dibromoterephthalic acid | 2,5-Dibromoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Dibromobenzene-1,4-dicarboxylic acid. CAS No. 13731-82-3. Product ID: 2,5-dibromoterephthalic acid. Molecular formula: 323.92. Mole weight: C8H4O4Br2. InChI=1S/C8H4Br2O4/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2H, (H, 11, 12) (H, 13, 14). VUTICWRXMKBOSF-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromothieno[2,3-b]thiophene | 2,5-Dibromothieno[2,3-b]thiophene. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 2,5-dibromothieno[2,3-b]thiophene, 25121-86-2, Thieno[2,3-b]thiophene,2,5-dibromo-, AC1L3IIQ, ACMC-209gh8, SureCN14521645, CTK4F5032, ANW-25626, AKOS015835883, AG-L-22681, QC-5974, Thieno(2,3-b)thiophene, 2,5-dibromo-, D4032, I09-3701. CAS No. 25121-86-2. Product ID: 2,5-dibromothieno[2,3-b]thiophene. Molecular formula: 298.018080 [g/mol]. Mole weight: C6H2Br2S2. C1=C(SC2=C1C=C(S2)Br)Br. QHVWXMMQBYLRTM-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromothiophene | 2,5-Dibromothiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 2,5-dibromo-; 2,5-dibromo-thiophene. CAS No. 3141-27-3. Product ID: 2,5-dibromothiophene. Molecular formula: 241.93g/mol. Mole weight: C4H2Br2S. C1=C(SC(=C1)Br)Br. InChI=1S/C4H2Br2S/c5-3-1-2-4 (6)7-3/h1-2H. KBVDUUXRXJTAJC-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromothiophene-3-carboxylic acid | 2,5-Dibromothiophene-3-carboxylic acid. Group: Polymerssemiconductor blocks. Alternative Names: 3-Carboxy-2,5-dibromothiophene. CAS No. 7311-70-8. Product ID: 2,5-dibromothiophene-3-carboxylic acid. Molecular formula: 285.9412. Mole weight: C5< / sub>H2< / sub>Br2< / sub>O2< / sub>S. C1=C(SC(=C1C(=O)O)Br)Br. PZBUYFPAASJYSI-UHFFFAOYSA-N. 96%. | |
| [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde] | [2', 5'-Dibutoxy-[1, 1':4', 1''-terphenyl]-4, 4''-dicarbaldehyde]. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 1501954-20-6. Product ID: 4-[2,5-dibutoxy-4-(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 430.5g/mol. Mole weight: C28H30O4. InChI=1S / C28H30O4 / c1-3-5-15-31-27-17-26 (24-13-9-22 (20-30) 10-14-24) 28 (32-16-6-4-2) 18-25 (27) 23-11-7-21 (19-29) 8-12-23 / h7-14, 17-20H, 3-6, 15-16H2, 1-2H3. JMDUPWWEKGSQEN-UHFFFAOYSA-N. | |
| 2,5-dibutoxyterephthalaldehyde | 2,5-dibutoxyterephthalaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: DBTA; TPOC4. CAS No. 564456-59-3. Product ID: 2,5-dibutoxyterephthalaldehyde. Molecular formula: 278.34g/mol. Mole weight: C16H22O4. InChI=1S / C16H22O4 / c1-3-5-7-19-15-9-14 (12-18) 16 (10-13 (15) 11-17) 20-8-6-4-2 / h9-12H, 3-8H2, 1-2H3. YVTRGUBFSLFACU-UHFFFAOYSA-N. 97%. | |
| 2,5-Dicarboxyaniline | 2,5-Dicarboxyaniline. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 10312-55-7. Product ID: 2-aminoterephthalic acid. Molecular formula: 181.15g/mol. Mole weight: C8H7NO4. InChI=1S/C8H7NO4/c9-6-3-4 (7 (10)11)1-2-5 (6)8 (12)13/h1-3H, 9H2, (H, 10, 11) (H, 12, 13). GPNNOCMCNFXRAO-UHFFFAOYSA-N. | |
| 2,5-Dichloro-1,4-benzoquinone | 2,5-Dichloro-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dichloro-p-quinone. CAS No. 615-93-0. Product ID: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione. Molecular formula: 176.98. Mole weight: C6H2Cl2O2. C1=C(C(=O)C=C(C1=O)Cl)Cl. InChI=1S/C6H2Cl2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. LNXVNZRYYHFMEY-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,5-Dichlorophenylboronic acid | 2,5-Dichlorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0160; 2,5-DICHLOROBENZENEBORONIC ACID; 2,5-DICHLOROPHENYLBORONIC ACID; RARECHEM AH PB 0097; 2,5-Dichlorophenylboronic; 2,5-DICHLOROBENZENEBORONIC ACID 98+%; 2,5-Dichlorophenylboronic Acid (contains varying amounts of Anhydride); 2,5-Dichlorophenylboroni. CAS No. 135145-90-3. Product ID: (2,5-dichlorophenyl)boronic acid. Molecular formula: 190.82. Mole weight: C6< / sub>H5< / sub>BCl2< / sub>O2< / sub>. B(C1=C(C=CC(=C1)Cl)Cl)(O)O. NNTFPBXQPOQRBT-UHFFFAOYSA-N. 98%. | |
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