Alfa Chemistry Materials 6 - 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-Octyloxybenzoic Acid | 4-n-Octyloxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(octyloxy)-benzoicaci; Benzoic acid, 4-(octyloxy)-; Benzoic acid, p-(octyloxy)-; octyloxybenzoicacid; OOBA; p-n-Octyloxybenzoic acid; p-n-octyloxybenzoicacid; p-Octoxybenzoic acid. CAS No. 2493-84-7. Product ID: 4-octoxybenzoic acid. Molecular formula: 250.34. Mole weight: C15H22O3. InChI=1S / C15H22O3 / c1-2-3-4-5-6-7-12-18-14-10-8-13 (9-11-14) 15 (16) 17 / h8-11H, 2-7, 12H2, 1H3, (H, 16, 17). IALWCYFULVHLEC-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(propylcarbamoyl)phenyl]boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI=1S/C10H14BNO3/c1-2-7-12-10 (13)8-3-5-9 (6-4-8)11 (14)15/h3-6, 14-15H, 2, 7H2, 1H3, (H, 12, 13). KWJCBWYHJKWCRD-UHFFFAOYSA-N. | |
| 4-Octylaniline | 4-Octylaniline. Group: Liquid crystal (lc) building blocks. CAS No. 16245-79-7. Product ID: 4-octylaniline. Molecular formula: 205.34g/mol. Mole weight: C14H23N. CCCCCCCCC1=CC=C(C=C1)N. InChI=1S / C14H23N / c1-2-3-4-5-6-7-8-13-9-11-14 (15) 12-10-13 / h9-12H, 2-8, 15H2, 1H3. ORKQJTBYQZITLA-UHFFFAOYSA-N. | |
| 4-Pentenylmagnesium bromide solution | 4-Pentenylmagnesium bromide solution. Group: Salt. | |
| 4-Pentylbenzoic acid | 4-Pentylbenzoic acid. Group: Liquid crystal (lc) materials. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Product ID: 4-pentylbenzoic acid. Molecular formula: 192.25. Mole weight: C12H16O2. CCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C12H16O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9H, 2-5H2, 1H3, (H, 13, 14). CWYNKKGQJYAHQG-UHFFFAOYSA-N. 0.98. | |
| 4-Pentylphenyl 4-octyloxybenzoate,97 | 4-Pentylphenyl 4-octyloxybenzoate,97. Group: Liquid crystal (lc) materials. Alternative Names: 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97; 4-pentylphenyl 4-octyloxybenzoate; PENTYLPHENYL OCTYLOXYBENZOATE; 4-(Octyloxy)benzoic acid 4-pentylphenyl ester. CAS No. 50649-56-4. Product ID: (4-pentylphenyl) 4-octoxybenzoate. Molecular formula: 396.56224. Mole weight: C26< / sub>H36< / sub>O3< / sub>. CCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)CCCCC. BDTRDPSFINNZRW-UHFFFAOYSA-N. 96%. | |
| 4-Pentylphenyl 4-pentylbenzoate,97 | 4-Pentylphenyl 4-pentylbenzoate,97. Group: Liquid crystal (lc) materials. Alternative Names: 4-PENTYLPHENYL 4-PENTYLBENZOATE, 97; p-pentylphenyl p-pentylbenzoate; 4-n-Pentylphenyl-4-pentylbenzoate; 4-Pentylbenzoic acid 4-pentylphenyl ester; 4-Pentylphenyl 4-pentylbenzoate; 1-(4-pentylphenyl)pentan-2-yl benzoate; 4-n-Pentylphenyl 4-n-pentylbenzoate, 97%. CAS No. 74305-48-9. Product ID: (4-pentylphenyl) 4-pentylbenzoate. Molecular formula: 338.4831. Mole weight: C23< / sub>H30< / sub>O2< / sub>. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)CCCCC. VWDNHTVWLXZZEK-UHFFFAOYSA-N. 96%. | |
| 4-Pentylphenyl 4-propylbenzoate | 4-Pentylphenyl 4-propylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-propyl-benzoicaci4-pentylphenylester; Benzoicacid,4-propyl-,4-pentylphenylester; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-(N-PROPYL)BENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-Pentylphenyl-4-Propylbenzoate,3.5-DaeaC21H26O2; 4-n-Pentylp. CAS No. 50649-60-0. Product ID: (4-pentylphenyl) 4-propylbenzoate. Molecular formula: 310.4g/mol. Mole weight: C21H26O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCC. InChI=1S / C21H26O2 / c1-3-5-6-8-18-11-15-20 (16-12-18) 23-21 (22) 19-13-9-17 (7-4-2) 10-14-19 / h9-16H, 3-8H2, 1-2H3. WNBFPAKRCJNBBS-UHFFFAOYSA-N. | |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid. Group: Salt. Alternative Names: 4-PHENOXYBENZENEBORONIC ACID; 4-PHENOXYPHENYLBORONIC ACID; AKOS BRN-0132; RARECHEM AH PB 0260; (P-PHENOXYPHENYL)BORONIC ACID; TIMTEC-BB SBB003409; 4-Phenoxybenzeneboronic acid 98%; 4-Phenoxyphenylboronic acid,97%. CAS No. 51067-38-0. Product ID: [4-(phenoxy)phenyl]boronic acid. Molecular formula: 214.02. Mole weight: C12< / sub>H11< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O. KFXUHRXGLWUOJT-UHFFFAOYSA-N. 95%. | |
| (4-Phenoxyphenyl)diphenylsulfonium | (4-Phenoxyphenyl)diphenylsulfonium. Group: Self assembly and lithography. Alternative Names: (4-PHENOXYPHENYL)DIPHENYLSULFONIUM; (4-PHENOXYPHENYL)DIPHENYLSULF; Diphenyl(4-phenoxyphenyl)sulfonium. CAS No. 240482-96-6. Product ID: (4-phenoxyphenyl)-diphenylsulfanium. Molecular formula: 504.55. Mole weight: C24H19OS. CF3O3S. C1=CC=C (C=C1)OC2=CC=C (C=C2)[S+] (C3=CC=CC=C3)C4=CC=CC=C4. C (F) (F) (F)S (=O) (=O)[O-]. VQJWWTCKNSPKMJ-UHFFFAOYSA-N. 96%. | |
| (4-phenylaminocarbonylphenyl)boronic acid | (4-phenylaminocarbonylphenyl)boronic acid. Group: Salt. Product ID: [4-(phenylcarbamoyl)phenyl]boronic acid. Molecular formula: 241.05g/mol. Mole weight: C13H12BNO3. B (C1=CC=C (C=C1)C (=O)NC2=CC=CC=C2) (O)O. InChI=1S/C13H12BNO3/c16-13 (15-12-4-2-1-3-5-12)10-6-8-11 (9-7-10)14 (17)18/h1-9, 17-18H, (H, 15, 16). DAUSGSRIYCUJDK-UHFFFAOYSA-N. | |
| 4-[ (Phenylamino)carbonyl]phenylboronic acid pinacol ester | 4-[ (Phenylamino)carbonyl]phenylboronic acid pinacol ester. Group: Salt. | |
| 4-(Phenylethynyl)phenylboronic acid pinacol ester | 4-(Phenylethynyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1190376-20-5. Product ID: 4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 304.2g/mol. Mole weight: C20H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=CC=C3. InChI=1S/C20H21BO2/c1-19 (2) 20 (3, 4) 23-21 (22-19) 18-14-12-17 (13-15-18) 11-10-16-8-6-5-7-9-16/h5-9, 12-15H, 1-4H3. AAIDERXZGJSORP-UHFFFAOYSA-N. | |
| 4-[(Phenylimino)methyl]phenylboronic acid pinacol ester | 4-[(Phenylimino)methyl]phenylboronic acid pinacol ester. Group: Salt. | |
| (4-Phenylthiophenyl)diphenylsulfonium triflate | (4-Phenylthiophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: diphenyl-(4-phenylsulfanylphenyl)sulfanium; trifluoromethanesulfonate. Molecular formula: 520.6g/mol. Mole weight: C25H19F3O3S3. [O-]S (=O) (=O)C (F) (F)F. S (c1ccccc1)c2ccc (cc2)[S+] (c3ccccc3)c4ccccc4. 1S/C24H19S2. CHF3O3S/c1-4-10-20 (11-5-1) 25-21-16-18-24 (19-17-21) 26 (22-12-6-2-7-13-22) 23-14-8-3-9-15-23; 2-1 (3, 4) 8 (5, 6) 7/h1-19H; (H, 5, 6, 7) /q+1; /p-1. WEYUQUMMYNRIPP-UHFFFAOYSA-M. | |
| 4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester | 4-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: piperidin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 315.2g/mol. Mole weight: C18H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCCCC3. InChI=1S/C18H26BNO3/c1-17 (2)18 (3, 4)23-19 (22-17)15-10-8-14 (9-11-15)16 (21)20-12-6-5-7-13-20/h8-11H, 5-7, 12-13H2, 1-4H3. YOXMAOLZXRIELZ-UHFFFAOYSA-N. | |
| 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871125-71-2. Product ID: (2,3,5,6-tetrafluoro-4-propoxyphenyl)boronic acid. Molecular formula: 251.97g/mol. Mole weight: C9H9BF4O3. B(C1=C(C(=C(C(=C1F)F)OCCC)F)F)(O)O. InChI=1S/C9H9BF4O3/c1-2-3-17-9-7 (13)5 (11)4 (10 (15)16)6 (12)8 (9)14/h15-16H, 2-3H2, 1H3. IDDYYTHVGIJBNA-UHFFFAOYSA-N. | |
| 4-Propoxy-2-methylphenylboronic acid | 4-Propoxy-2-methylphenylboronic acid. Group: Salt. Product ID: (2-methyl-4-propoxyphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=C(C=C(C=C1)OCCC)C)(O)O. InChI=1S / C10H15BO3 / c1-3-6-14-9-4-5-10 (11 (12) 13) 8 (2) 7-9 / h4-5, 7, 12-13H, 3, 6H2, 1-2H3. MMQDERNOLILBBE-UHFFFAOYSA-N. | |
| 4-Propoxybenzoic acid | 4-Propoxybenzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Benzoic Acid, P-Propoxy-. CAS No. 5438-19-7. Product ID: 4-propoxybenzoic acid. Molecular formula: 180.2. Mole weight: C10H12O3. CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8 (4-6-9)10 (11)12/h3-6H, 2, 7H2, 1H3, (H, 11, 12). GDFUWFOCYZZGQU-UHFFFAOYSA-N. 0.97. | |
| 4-pyrazol-1-yl-phenylboronic acid | 4-pyrazol-1-yl-phenylboronic acid. Group: Salt. Product ID: (4-pyrazol-1-ylphenyl)boronic acid. Molecular formula: 187.99g/mol. Mole weight: C9H9BN2O2. B(C1=CC=C(C=C1)N2C=CC=N2)(O)O. InChI=1S/C9H9BN2O2/c13-10 (14)8-2-4-9 (5-3-8)12-7-1-6-11-12/h1-7, 13-14H. XTVMZKCCFLOJBL-UHFFFAOYSA-N. | |
| 4-Pyridinylboronic acid | 4-Pyridinylboronic acid. Group: Salt. CAS No. 1692-15-5. Product ID: pyridin-4-ylboronic acid. Molecular formula: 122.92g/mol. Mole weight: C5H6BNO2. B(C1=CC=NC=C1)(O)O. InChI=1S/C5H6BNO2/c8-6 (9)5-1-3-7-4-2-5/h1-4, 8-9H. QLULGIRFKAWHOJ-UHFFFAOYSA-N. | |
| 4-Pyridinylboronic acid MIDA ester | 4-Pyridinylboronic acid MIDA ester. Group: Salt. CAS No. 1104636-72-7. Product ID: 6-methyl-2-pyridin-4-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 234.02g/mol. Mole weight: C10H11BN2O4. B1(OC(=O)CN(CC(=O)O1)C)C2=CC=NC=C2. InChI=1S/C10H11BN2O4/c1-13-6-9 (14)16-11 (17-10 (15)7-13)8-2-4-12-5-3-8/h2-5H, 6-7H2, 1H3. FVUPUWZQLRQASU-UHFFFAOYSA-N. | |
| 4-(pyrrolidine-1-carbonyl)phenylboronic acid | 4-(pyrrolidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B(C1=CC=C(C=C1)C(=O)N2CCCC2)(O)O. InChI=1S/C11H14BNO3/c14-11 (13-7-1-2-8-13)9-3-5-10 (6-4-9)12 (15)16/h3-6, 15-16H, 1-2, 7-8H2. VKPBESPVHGDDJS-UHFFFAOYSA-N. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE; WP 46; 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Product ID: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Molecular formula: 468.62. Mole weight: C29< / sub>H40< / sub>O5< / sub>. CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. SDWUPBPBMWMRLN-NSOVKSMOSA-N. 96%. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Group: Salt. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 283.16g/mol. Mole weight: C12H18BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)N. InChI=1S/C12H18BNO4S/c1-11(2)12(3, 4)18-13(17-11)9-5-7-10(8-6-9)19(14, 15)16/h5-8H, 1-4H3, (H2, 14, 15, 16). XDDLLUBKOZYOMY-UHFFFAOYSA-N. | |
| 4-Terphenylthiol | 4-Terphenylthiol. Group: Self-assembly materials. Alternative Names: 4-Terphenylthiol; 4-TERPHENYLTHIOL ---POWDER---; 1,1,4,1-Terphenyl-4-thiol; 1,1,4,1-Terphenyl-4-thiol 97%. CAS No. 90589-98-3. Product ID: 4-(4-phenylphenyl)benzenethiol. Molecular formula: 262.4g/mol. Mole weight: C18H14S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)S. InChI=1S/C18H14S/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13, 19H. KDECGGARTQDFEI-UHFFFAOYSA-N. | |
| 4-(tert-Butylaminocarbonyl)phenylboronic acid | 4-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(tert-butylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)NC(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)13-10 (14)8-4-6-9 (7-5-8)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). JAIIZPWLCVMPFA-UHFFFAOYSA-N. | |
| 4-tert-Butylbenzoic acid vinyl ester | 4-tert-Butylbenzoic acid vinyl ester. Group: Monomers. Alternative Names: 4-TERT-BUTYLBENZOIC ACID VINYL ESTER; TIMTEC-BB SBB006526; P-TERT-BUTYLBENZOIC ACID VINYL ESTER; VINYL 4-T-BUTYLBENZOATE; VINYL 4-TERT-BUTYLBENZOATE; VINYL P-TERT-BUTYLBENZOATE; Vinyltbutylbenzoate; vinyl 4-(1,1-dimethylethyl)benzoate. CAS No. 15484-80-7. Product ID: ethenyl 4-tert-butylbenzoate. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C. InChI=1S/C13H16O2/c1-5-15-12 (14)10-6-8-11 (9-7-10)13 (2, 3)4/h5-9H, 1H2, 2-4H3. ZLHVSEPPILCZHH-UHFFFAOYSA-N. | |
| 4-Tert-Butylcalix[4]Arene | 4-Tert-Butylcalix[4]Arene. Uses: Starting material for further derivatization, including halogenation, acylation, and diazo coupling. Group: Macrocyclessupramolecular host materials. Alternative Names: P-TERT-BUTYLCALIX[4]ARENE; TETRA-TERT-BUTYL(TETRAHYDROXY)CALIX[4]ARENE; AKOS 43; 4-TERT-BUTYLCALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE; ETHYL 2-([5, 11, 17, 23-TETRA(TERT-BUTYL)-26, 27, 28-TRIS(2-ETHOXY-2-OXYETHOXY)PENTACYCLO[19.3.1.1(3, 7).1(9, 13).1(15, 19)]OCTACOSA-1(2. CAS No. 60705-62-6. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 5, 11, 17, 23-tetratert-butylpentacyclo[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-25, 26, 27, 28-tetrol. Molecular formula: 648.91. Mole weight: C44H56O4. 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)C2)O)C (C) (C)C)C (C) (C)C)O. 1S/C44H56O4/c1-41 (2, 3)33-17-25-13-27-19-34 (42 (4, 5)6)21-29 (38 (27)46)15-31-23-36 (44 (10, 11)12)24-32 (40 (31)48)16-30-22-35 (43 (7, 8)9)20-28 (39 (30)47)14-26 (18-33)37 (25)45/h17-24, 45-48H, 13-16H2, 1-12H3. NVKLTRSBZLYZHK-UHFFFAOYSA-N. ≥ 97%. | |
| 4-tert-Butylcyclohexen-1-ylboronic acid | 4-tert-Butylcyclohexen-1-ylboronic acid. Group: Salt. Product ID: (4-tert-butylcyclohexen-1-yl)boronic acid. Molecular formula: 182.07g/mol. Mole weight: C10H19BO2. B(C1=CCC(CC1)C(C)(C)C)(O)O. InChI=1S/C10H19BO2/c1-10(2, 3)8-4-6-9(7-5-8)11(12)13/h6, 8, 12-13H, 4-5, 7H2, 1-3H3. QPJWLDFYBBQYSG-UHFFFAOYSA-N. | |
| 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. Group: Salt. Product ID: tert-butyl-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methoxy]-dimethylsilane. Molecular formula: 331.91g/mol. Mole weight: C15H26ClNO3Si. CC (C) (C)[Si] (C) (C)OCC1=C (C (=NC=C1)Cl)C (OC)OC. InChI=1S/C15H26ClNO3Si/c1-15 (2, 3)21 (6, 7)20-10-11-8-9-17-13 (16)12 (11)14 (18-4)19-5/h8-9, 14H, 10H2, 1-7H3. JITGZOPYNOGRBO-UHFFFAOYSA-N. | |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic acid | 4-(tert-Butyldimethylsilyloxy)phenylboronic acid. Group: Salt. CAS No. 159191-56-7. Product ID: [4-[tert-butyl (dimethyl)silyl]oxyphenyl]boronic acid. Molecular formula: 252.19g/mol. 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-Butyliodobenzene | 4-tert-Butyliodobenzene. Group: other electronic materials. Alternative Names: 1-tert-Butyl-4-iodobenzene. CAS No. 35779-04-5. Product ID: 1-tert-butyl-4-iodobenzene. Molecular formula: 260.11. Mole weight: (CH3)3CC6H4I. CC(C)(C)C1=CC=C(C=C1)I. InChI=1S/C10H13I/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7H, 1-3H3. WQVIVQDHNKQWTM-UHFFFAOYSA-N. 98%. | |
| 4-tert-Butylphenylboronic acid MIDA ester | 4-tert-Butylphenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(4-tert-butylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 289.14g/mol. Mole weight: C15H20BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C15H20BNO4/c1-15 (2, 3)11-5-7-12 (8-6-11)16-20-13 (18)9-17 (4)10-14 (19)21-16/h5-8H, 9-10H2, 1-4H3. XERUPHPEYRSGRY-UHFFFAOYSA-N. | |
| (4-tert-Butylphenyl)diphenylsulfonium triflate | (4-tert-Butylphenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Pack Sizes: 5 g in glass bottle. Product ID: (4-tert-butylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 468.6g/mol. Mole weight: C23H23F3O3S2. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc (cc1)[S+] (c2ccccc2)c3ccccc3. 1S/C22H23S. CHF3O3S/c1-22 (2, 3) 18-14-16-21 (17-15-18) 23 (19-10-6-4-7-11-19) 20-12-8-5-9-13-20; 2-1 (3, 4) 8 (5, 6) 7/h4-17H, 1-3H3; (H, 5, 6, 7) /q+1; /p-1. RLAWXWSZTKMPQQ-UHFFFAOYSA-M. | |
| 4-tert-Butylphenylmagnesium bromide solution | 4-tert-Butylphenylmagnesium bromide solution. Group: Salt. CAS No. 63488-10-8. Product ID: magnesium; tert-butylbenzene; bromide. Molecular formula: 237.42g/mol. Mole weight: C10H13BrMg. CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C10H13.BrH.Mg/c1-10(2, 3)9-7-5-4-6-8-9;;/h5-8H, 1-3H3;1H;/q-1;;+2/p-1. JFWSITPEDQPZNZ-UHFFFAOYSA-M. | |
| 4-Tolyl-α-MIDA-boryl aldehyde | 4-Tolyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-56-1. | |
| 4-(Trifluoromethoxy)benzylboronic acid pinacol ester | 4-(Trifluoromethoxy)benzylboronic acid pinacol ester. Group: Salt. CAS No. 872038-32-9. Product ID: 4, 4, 5, 5-tetramethyl-2-[[4- (trifluoromethoxy)phenyl]methyl]-1, 3, 2-dioxaborolane. Molecular formula: 302.1g/mol. Mole weight: C14H18BF3O3. B1 (OC (C (O1) (C)C) (C)C)CC2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C14H18BF3O3/c1-12 (2)13 (3, 4)21-15 (20-12)9-10-5-7-11 (8-6-10)19-14 (16, 17)18/h5-8H, 9H2, 1-4H3. CQXXCBRJJSMFRZ-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)benzylmagnesium bromide solution | 4-(Trifluoromethoxy)benzylmagnesium bromide solution. Group: Salt. Product ID: magnesium; 1-methanidyl-4-(trifluoromethoxy)benzene; bromide. Molecular formula: 279.34g/mol. Mole weight: C8H6BrF3MgO. [CH2-]C1=CC=C(C=C1)OC(F)(F)F. [Mg+2]. [Br-]. InChI=1S/C8H6F3O. BrH. Mg/c1-6-2-4-7(5-3-6)12-8(9, 10)11; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. YKLDGYDHBGLUEX-UHFFFAOYSA-M. | |
| 4-(Trifluoromethoxy)iodobenzene | 4-(Trifluoromethoxy)iodobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 103962-05-6. Product ID: 1-iodo-4-(trifluoromethoxy)benzene. Molecular formula: 288.01g/mol. Mole weight: C7H4F3IO. C1=CC(=CC=C1OC(F)(F)F)I. InChI=1S/C7H4F3IO/c8-7(9, 10)12-6-3-1-5(11)2-4-6/h1-4H. RTUDBROGOZBBIC-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic acid MIDA ester | 4-(Trifluoromethoxy)phenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-2-4-9 (5-3-8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. WQYSZTIHQKNLDU-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylmagnesium bromide solution | 4-(Trifluoromethoxy)phenylmagnesium bromide solution. Group: Salt. | |
| 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester | 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester. Group: Salt. Product ID: 4, 4, 5, 5-tetramethyl-2-[1-[4- (trifluoromethyl)phenyl]ethenyl]-1, 3, 2-dioxaborolane. Molecular formula: 298.11g/mol. Mole weight: C15H18BF3O2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=C (C=C2)C (F) (F)F. InChI=1S/C15H18BF3O2/c1-10 (16-20-13 (2, 3)14 (4, 5)21-16)11-6-8-12 (9-7-11)15 (17, 18)19/h6-9H, 1H2, 2-5H3. NGEPDYSRKLLXMJ-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)aniline HydroChloride | 4-(Trifluoromethyl)aniline HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Chloride; 4-Aminobenzotrifluoride HydroChloride. CAS No. 90774-69-9. Product ID: 4-(trifluoromethyl)aniline; hydrochloride. Molecular formula: 197.59 g/mol. Mole weight: C7H6F3N HCl. C1=CC(=CC=C1C(F)(F)F)N.Cl. InChI=1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >98.0%(T)(HPLC). | |
| 4-(Trifluoromethyl)pyridine-3-boronic acid | 4-(Trifluoromethyl)pyridine-3-boronic acid. Group: Salt. Product ID: [4-(trifluoromethyl)pyridin-3-yl]boronic acid. Molecular formula: 190.92g/mol. Mole weight: C6H5BF3NO2. B(C1=C(C=CN=C1)C(F)(F)F)(O)O. InChI=1S/C6H5BF3NO2/c8-6(9, 10)4-1-2-11-3-5(4)7(12)13/h1-3, 12-13H. GPOLKFXETWUREM-UHFFFAOYSA-N. | |
| 4-(trifluoromethyl)pyridine-3-boronic acid hydrate | 4-(trifluoromethyl)pyridine-3-boronic acid hydrate. Group: Salt. Product ID: [4-(trifluoromethyl)pyridin-3-yl]boronic acid; hydrate. Molecular formula: 208.93g/mol. Mole weight: C6H7BF3NO3. B(C1=C(C=CN=C1)C(F)(F)F)(O)O.O. InChI=1S/C6H5BF3NO2.H2O/c8-6(9, 10)4-1-2-11-3-5(4)7(12)13;/h1-3, 12-13H;1H2. CKGIYHYJVBVRFH-UHFFFAOYSA-N. | |
| 4-(ureido)phenylboronic acid, pinacol ester | 4-(ureido)phenylboronic acid, pinacol ester. Group: Salt. Product ID: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Molecular formula: 262.11g/mol. Mole weight: C13H19BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)N. InChI=1S/C13H19BN2O3/c1-12 (2)13 (3, 4)19-14 (18-12)9-5-7-10 (8-6-9)16-11 (15)17/h5-8H, 1-4H3, (H3, 15, 16, 17). BVWCMMVUJQHJJE-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic acid MIDA ester | 4-Vinylphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257648-79-5. Product ID: 2-(4-ethenylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07g/mol. Mole weight: C13H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C=C. InChI=1S/C13H14BNO4/c1-3-10-4-6-11 (7-5-10)14-18-12 (16)8-15 (2)9-13 (17)19-14/h3-7H, 1, 8-9H2, 2H3. RMGMSNLWDRCFFR-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine iron(iII)chloride | 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine iron(iII)chloride. Group: other materials. Alternative Names: TETRAMETHOXYPHENYLPORPHYRIN IRON III CHLORIDE; TMPPFECL; 5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHYRINE IRON(III) CHLORIDE; 5,10,15,20-tetrakis(4-methoxyphenyl)-21H,23H-porp; te. CAS No. 36995-20-7. Product ID: iron(3+); methoxybenzene; 10,15,20-tris(4-methoxyphenyl)-21,22-dihydroporphyrin; dichloride. Molecular formula: 862.6g/mol. Mole weight: C48H39Cl2FeN4O4. COC1=CC=[C-]C=C1. COC1=CC=C (C=C1)C2=C3C=CC (=CC4=CC=C (N4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OC)C8=CC=C (C=C8)OC)N3. [Cl-]. [Cl-]. [Fe+3]. InChI=1S/C41H32N4O3. C7H7O. 2ClH. Fe/c1-46-30-12-4-25 (5-13-30)39-33-18-10-28 (42-33)24-29-11-19-34 (43-29)40 (26-6-14-31 (47-2)15-7-26)36-21-23-38 (45-36)41 (37-22-20-35 (39)44-37)27-8-16-32 (48-3)17-9-27; 1-8-7-5-3-2-4-6-7; ; ; /h4-24, 42-43H, 1-3H3; 3-6H, 1H3; 2*1H; /q; -1; ; ; +3/p-2. ZKOPIALJZKUWLE-UHFFFAOYSA-L. | |
| 5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine manganese(iII)chloride | 5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine manganese(iII)chloride. Group: other materials. Alternative Names: 5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine Manganese(III) chloride Dye content 70 %. CAS No. 90587-86-3. Product ID: Manganate(4-), chloro[[4,4,4,4-(21H,23H-porphine-5,10,15,20-tetr. Molecular formula: 1020.34000. Mole weight: C44H24ClMnN4O12S4---. 96%. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride | 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride. Group: other materials. Alternative Names: 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAPHENYL-21H,23H-PORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE COMPLEX; IRON TPP; IRON (III) MESO-TETRAPHENYLPO. CAS No. 16456-81-8. Molecular formula: 704.02. Mole weight: C44< / sub>H28< / sub>ClFeN4< / sub>. | |
| 5, 11-Bis (triethylsilylethynyl) anthradithiophene | 5, 11-Bis (triethylsilylethynyl) anthradithiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: 5, 11-bis (triethylsilylethynyl) anthradithiophene; TES-ADT >99% (HPLC). CAS No. 851817-11-3. Product ID: TES-ADT. Molecular formula: 566.96652;g/mol. Mole weight: C34H38S2Si2. CC[Si] (CC) (CC)C#CC1=C2C=C3C (=CC2=C (C4=C1C=C5C=CSC5=C4)C#C[Si] (CC) (CC)CC)C=CS3. NYBWUHOMYZZKOR-UHFFFAOYSA-N. 96%. | |
| 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. Group: Salt. Product ID: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. Molecular formula: 293.2g/mol. Mole weight: C15H24BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCC3. InChI=1S/C15H24BNO2S/c1-14 (2)15 (3, 4)19-16 (18-14)13-8-7-12 (20-13)11-17-9-5-6-10-17/h7-8H, 5-6, 9-11H2, 1-4H3. VWOUUXTUYSWOCT-UHFFFAOYSA-N. | |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Self assembly and lithography. Alternative Names: 5-(2-ADAMANTYLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE; 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6. CAS No. 51757-47-2. Pack Sizes: 5 g in glass bottle. Product ID: 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Molecular formula: 276.33. Mole weight: C16< / sub>H20< / sub>O4< / sub>. CC1 (C)OC (=O)C (\C (=O)O1)=C2\C3CC4CC (C3)CC2C4. 1S/C16H20O4/c1-16 (2)19-14 (17)13 (15 (18)20-16)12-10-4-8-3-9 (6-10)7-11 (12)5-8/h8-11H, 3-7H2, 1-2H3/t8-, 9+, 10-, 11+. SIYYOHROEIZBBC-DTIDVZRVSA-N. 96%. | |
| 5- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -2-chloro-3-iodopyridine | C.i. solvent black 7 is a black powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Salt. CAS No. 1203499-04-0. Product ID: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 452.8g/mol. Mole weight: C16H26ClIN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=CC (=C (N=C2)Cl)I. InChI=1S/C16H26ClIN2OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)13-8-14 (18)15 (17)19-9-13/h8-9, 12H, 6-7, 10-11H2, 1-5H3. LHQXTKWGOAUMSV-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 754214-56-7. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NC=C3)N=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-9-5-6-15-11 (9)16-8-10/h5-8H, 1-4H3, (H, 15, 16). UOXAMYZTYZLSCC-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo-1,3-dioxole. Group: Salt. Product ID: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.08g/mol. Mole weight: C13H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCO3. InChI=1S/C13H17BO4/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-10-11 (7-9)16-8-15-10/h5-7H, 8H2, 1-4H3. OZPPRBAFKGOJLZ-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. Molecular formula: 219.05g/mol. Mole weight: C11H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N. InChI=1S/C11H14BNO3/c1-10 (2)11 (3, 4)16-12 (15-10)9-6-5-8 (7-13)14-9/h5-6H, 1-4H3. FJXFCIJNLDIHNE-UHFFFAOYSA-N. | |
| 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Molecular formula: 259.11g/mol. Mole weight: C14H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)NC (=O)C3. InChI=1S/C14H18BNO3/c1-13 (2)14 (3, 4)19-15 (18-13)10-5-6-11-9 (7-10)8-12 (17)16-11/h5-7H, 8H2, 1-4H3, (H, 16, 17). BXFPTCYBFJOZHJ-UHFFFAOYSA-N. | |
| 5-(4-Methoxyphenyl)-1 3 4-oxadiazole-2-& | 5-(4-Methoxyphenyl)-1 3 4-oxadiazole-2-&. Group: other materials. Alternative Names: 5-(4-METHOXYPHENYL)-1 3 4-OXADIAZOLE-2-&; 5-(4-Methoxy-phenyl)-3H-[1,3,4]oxadiazole-2-thione; 5-(4-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione. CAS No. 23766-26-9. Product ID: 5-(4-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione. Molecular formula: 208.24. Mole weight: C9< / sub>H8< / sub>N2< / sub>O2< / sub>S. COC1=CC=C(C=C1)C2=NNC(=S)O2. UGHZJAXROLHKEH-UHFFFAOYSA-N. 96%. | |
| 5-(4-Methylphenyl)-1 3 4-oxadiazole-2-& | 5-(4-Methylphenyl)-1 3 4-oxadiazole-2-&. Group: other materials. Alternative Names: 5-(4-METHYLPHENYL)-1 3 4-OXADIAZOLE-2-&; 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-methylphenyl)-; 1,3,4-oxadiazole-2-thiol, 5-(4-methylphenyl)-; 5-(4-methylphenyl)-1,3,4-oxadiazole-2-thiol(SALTDATA: FREE); 5-(4-methylphenyl)-3H-1,3,4-oxadiazole-2-thione; 5-p-Tolyl-. CAS No. 31130-15-1. Product ID: 5-(4-methylphenyl)-3H-1,3,4-oxadiazole-2-thione. Molecular formula: 192.24g/mol. Mole weight: C9H8N2OS. CC1=CC=C(C=C1)C2=NNC(=S)O2. InChI=1S/C9H8N2OS/c1-6-2-4-7 (5-3-6)8-10-11-9 (13)12-8/h2-5H, 1H3, (H, 11, 13). RCICTPARDQGART-UHFFFAOYSA-N. | |
| 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol | 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Group: other materials. Alternative Names: 5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE; 5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL; 5-(4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL; 5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE-2-THIOL; BUTTPARK 54\40-05; ASISCHEM A49307; RARECHEM BG FB 0052; 5-(4-pyridyl)-1,3,4-oxadiazole. CAS No. 15264-63-8. Product ID: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione. Molecular formula: 179.2g/mol. Mole weight: C7H5N3OS. C1=CN=CC=C1C2=NNC(=S)O2. InChI=1S/C7H5N3OS/c12-7-10-9-6 (11-7)5-1-3-8-4-2-5/h1-4H, (H, 10, 12). TXCXZVFDWQYTIC-UHFFFAOYSA-N. 98%. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethylpyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2CC. InChI=1S/C10H17BN2O2/c1-4-13-9 (5-6-12-13)11-14-7-10 (2, 3)8-15-11/h5-6H, 4, 7-8H2, 1-3H3. RGFKXPFCLUAKSG-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propan-2-ylpyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2C(C)C. InChI=1S/C11H19BN2O2/c1-9 (2)14-10 (5-6-13-14)12-15-7-11 (3, 4)8-16-12/h5-6, 9H, 7-8H2, 1-4H3. QXWDTGOYOJZMQK-UHFFFAOYSA-N. | |
| 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole. Group: Salt. Product ID: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propylpyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OCC(CO1)(C)C)C2=CC=NN2CCC. InChI=1S/C11H19BN2O2/c1-4-7-14-10 (5-6-13-14)12-15-8-11 (2, 3)9-16-12/h5-6H, 4, 7-9H2, 1-3H3. FFTMJZDZNIVUSW-UHFFFAOYSA-N. | |
| 5,5'-Bis(tributylstannyl)-2,2'-bithiophene | 5,5'-Bis(tributylstannyl)-2,2'-bithiophene. Group: Salt. CAS No. 171290-94-1. Product ID: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane. Molecular formula: 744.4g/mol. Mole weight: C32H58S2Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (S1)C2=CC=C (S2)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C8H4S2. 6C4H9. 2Sn/c1-3-7(9-5-1)8-4-2-6-10-8; 6*1-3-4-2; ; /h1-4H; 6*1, 3-4H2, 2H3;. HCHJCBXNKUSQOT-UHFFFAOYSA-N. | |
| 5,5-Bis(trimethylstannyl)-2,2-bithiophene | 5,5-Bis(trimethylstannyl)-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5- bis(triMethylstannyl)- 2,2-bithiophene; 5,5-Bis(trimethyltin)-2,2-bithiophene; 5,5-Ditrimethylstannyl-2,2-bithiophene; 5,5-Bis(trimethylstannyl)-2,2-bithiophene 97%. CAS No. 143367-56-0. Product ID: trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane. Molecular formula: 491.9g/mol. Mole weight: C14H22S2Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (S2)[Sn] (C) (C)C. InChI=1S/C8H4S2. 6CH3. 2Sn/c1-3-7(9-5-1)8-4-2-6-10-8; ; ; ; ; ; ; ; /h1-4H; 6*1H3;. DOIRPCDOGSNNCS-UHFFFAOYSA-N. | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene | 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene; 5,5μ-Di(4-biphenylyl)-2,2μ-bithiophene; 5,5-di(biphenyl-4-yl)-2,2-bithiophene; 5,5-Di(4-biphenylyl)-2,2-bithiophene 97%. CAS No. 175850-28-9. Product ID: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene. Molecular formula: 470.658. Mole weight: C32< / sub>H22< / sub>S2< / sub>. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (C=C5)C6=CC=CC=C6. SJNXLFCTPWBYSE-UHFFFAOYSA-N. 96%. | |
| 5,8-Dihydroxy-1,4-naphthoquinone | 5,8-Dihydroxy-1,4-naphthoquinone. Group: other materials. Alternative Names: ,8-Dihydroxy-[1,4]naphthoquinone; ,8-Dihydroxy-1,4-naphthalenedione; 1,4-Naphthoquinone, 5,8-dihydroxy-; 2,3-Dihydro-1,4,5,8-naphthalenetetrone; 5,8-dihydroxy-4-naphthalenedione; 5,8-dihydroxy-4-naphthoquinone; 5,8-Dihydroxynaphthoquinone; Naphthazarine. CAS No. 475-38-7. Product ID: 5,8-dihydroxynaphthalene-1,4-dione. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI=1S/C10H6O4/c11-5-1-2-6 (12)10-8 (14)4-3-7 (13)9 (5)10/h1-4, 11-12H. RQNVIKXOOKXAJQ-UHFFFAOYSA-N. | |
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