Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 3-Chloro-1-butyne, ≥98% | 3-Chloro-1-butyne, ≥98%. Group: Self assembly and contact printing. CAS No. 21020-24-6. Product ID: 3-chlorobut-1-yne. Molecular formula: 88.53g/mol. Mole weight: C4H5Cl. CC(C#C)Cl. InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. PZFBULOUMNPBFA-UHFFFAOYSA-N. |  |
| 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, 95% | 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, 95%. Group: other glass and ceramic materials. CAS No. 26723-60-4. Product ID: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol. Molecular formula: 309.8g/mol. Mole weight: C14H12ClNO3S. CN1C2=CC=CC=C2C (C3=C (S1 (=O)=O)C=C (C=C3)Cl)O. InChI=1S / C14H12ClNO3S / c1-16-12-5-3-2-4-10 (12) 14 (17) 11-7-6-9 (15) 8-13 (11) 20 (16, 18) 19 / h2-8, 14, 17H, 1H3. KBRSJPHSCOAFDR-UHFFFAOYSA-N. | |
| 3-Chloropropyldimethoxymethylsilane | 3-Chloropropyldimethoxymethylsilane. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 18171-19-2. Product ID: 3-chloropropyl-dimethoxy-methylsilane. Molecular formula: 182.72g/mol. Mole weight: C6H15ClO2Si. CO[Si](C)(CCCCl)OC. InChI=1S/C6H15ClO2Si/c1-8-10(3, 9-2)6-4-5-7/h4-6H2, 1-3H3. KNTKCYKJRSMRMZ-UHFFFAOYSA-N. 0.95. | |
| (3-Chloropropyl)Trimethoxysilane | Liquid. Group: Self-assembly materials. CAS No. 2530-87-2. Pack Sizes: 25 g. Product ID: 3-chloropropyl(trimethoxy)silane. Molecular formula: 198.72 g/mol. Mole weight: C6H15ClO3Si. CO[Si](CCCCl)(OC)OC. InChI=1S/C6H15ClO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-6H2, 1-3H3. OXYZDRAJMHGSMW-UHFFFAOYSA-N. 0.95. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Electroluminescence materials. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.6g/mol. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
| 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 960524-18-9. Product ID: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -18-26-20 (19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. VOFQGWRXFFSUGR-UHFFFAOYSA-N. | |
| 3-Dodecylbenzaldehyde, 95% | 3-Dodecylbenzaldehyde, 95%. Group: other glass and ceramic materials. CAS No. 307498-21-1. Product ID: 3-dodecylbenzaldehyde. Molecular formula: 274.4g/mol. Mole weight: C19H30O. CCCCCCCCCCCCC1=CC(=CC=C1)C=O. InChI= 1S / C19H30O / c1-2-3-4-5-6-7-8-9-10-11-13-18-14-12- 15-19 (16-18) 17-20 / h12, 14-17H, 2-11, 13H2, 1H3. ZZFKTLFANQRCAU-UHFFFAOYSA-N. | |
| 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide | 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 319476-28-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-ethenyl-3-ethylimidazol-3-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. CC[N+]1=CN (C=C1)C=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H11N2. C2F6NO4S2/c1-3-8-5-6-9(4-2)7-8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DFGRLSLTNVNMEM-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3-Fluorobenzylphosphonic acid | 3-Fluorobenzylphosphonic acid. Group: Self-assembly materials. CAS No. 80395-16-0. Product ID: (3-fluorophenyl)methylphosphonic acid. Molecular formula: 190.11g/mol. Mole weight: C7H8FO3P. C1=CC(=CC(=C1)F)CP(=O)(O)O. InChI=1S/C7H8FO3P/c8-7-3-1-2-6 (4-7)5-12 (9, 10)11/h1-4H, 5H2, (H2, 9, 10, 11). FEASAQQGBIZVJR-UHFFFAOYSA-N. | |
| 3-Fluorocarbazole | 3-Fluorocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 391-45-7. Product ID: 3-fluoro-9H-carbazole. Molecular formula: 185.2g/mol. Mole weight: C12H8FN. C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)F. InChI=1S/C12H8FN/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7, 14H. IEUMYICVZHBVAV-UHFFFAOYSA-N. | |
| 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride) | 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 17303-83-2. Product ID: (3-formylthiophen-2-yl)boronic acid. Molecular formula: 155.97g/mol. Mole weight: C5H5BO3S. B(C1=C(C=CS1)C=O)(O)O. InChI=1S/C5H5BO3S/c7-3-4-1-2-10-5 (4)6 (8)9/h1-3, 8-9H. HYXMHAHVUFTVFZ-UHFFFAOYSA-N. | |
| 3-Formyl-6-methoxychromone, 98% | 3-Formyl-6-methoxychromone, 98%. Group: other glass and ceramic materials. CAS No. 42059-79-0. Product ID: 6-methoxy-4-oxochromene-3-carbaldehyde. Molecular formula: 204.18g/mol. Mole weight: C11H8O4. COC1=CC2=C(C=C1)OC=C(C2=O)C=O. InChI=1S/C11H8O4/c1-14-8-2-3-10-9 (4-8)11 (13)7 (5-12)6-15-10/h2-6H, 1H3. ILFXSWVYDSZVBC-UHFFFAOYSA-N. | |
| 3-Glycidyloxypropyl (dimethoxy)methylsilane | 3-Glycidyloxypropyl (dimethoxy)methylsilane. Group: Silane coupling agentsself assembly and contact printing materials monomers. CAS No. 65799-47-5. Product ID: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 220.34g/mol. Mole weight: C9H20O4Si. CO[Si](C)(CCCOCC1CO1)OC. InChI=1S/C9H20O4Si/c1-10-14(3, 11-2)6-4-5-12-7-9-8-13-9/h9H, 4-8H2, 1-3H3. WHGNXNCOTZPEEK-UHFFFAOYSA-N. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Product ID: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 236.34 g/mol. Mole weight: C9H20O5Si. CO[Si](CCCOCC1CO1)(OC)OC. InChI=1S/C9H20O5Si/c1-10-15(11-2, 12-3)6-4-5-13-7-9-8-14-9/h9H, 4-8H2, 1-3H3. BPSIOYPQMFLKFR-UHFFFAOYSA-N. >97%. | |
| 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 850881-09-3. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.3g/mol. Mole weight: C16H27BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCC. InChI=1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3. XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 3-Hexylthiophene | 3-Hexylthiophene. Group: Electroluminescence materials other electronic materials polymers. CAS No. 1693-86-3. Product ID: 3-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CSC=C1. InChI=1S / C10H16S / c1-2-3-4-5-6-10-7-8-11-9-10 / h7-9H, 2-6H2, 1H3. JEDHEMYZURJGRQ-UHFFFAOYSA-N. | |
| 3-Hydroxy-1-methacryloyloxyadamantane (purified by sublimation) | 3-Hydroxy-1-methacryloyloxyadamantane (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 115372-36-6. Product ID: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate. Molecular formula: 236.31g/mol. Mole weight: C14H20O3. CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI=1S/C14H20O3/c1-9 (2)12 (15)17-14-6-10-3-11 (7-14)5-13 (16, 4-10)8-14/h10-11, 16H, 1, 3-8H2, 2H3. OOIBFPKQHULHSQ-UHFFFAOYSA-N. | |
| 3-Iodo-9-phenylcarbazole | 3-Iodo-9-phenylcarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 502161-03-7. Product ID: 3-iodo-9-phenylcarbazole. Molecular formula: 369.21. Mole weight: C18H12IN. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)I)C4=CC=CC=C42. InChI=1S/C18H12IN/c19-13-10-11-18-16 (12-13)15-8-4-5-9-17 (15)20 (18)14-6-2-1-3-7-14/h1-12H. PJUAIXDOXUXBDR-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Mercapto-N-nonylpropionamide | 3-Mercapto-N-nonylpropionamide. Group: Self-assembly materials. CAS No. 228716-16-3. Product ID: N-nonyl-3-sulfanylpropanamide. Molecular formula: 231.4g/mol. Mole weight: C12H25NOS. CCCCCCCCCNC(=O)CCS. InChI=1S / C12H25NOS / c1-2-3-4-5-6-7-8-10-13-12 (14) 9-11-15 / h15H, 2-11H2, 1H3, (H, 13, 14). CKRXZOZYQYDWIQ-UHFFFAOYSA-N. | |
| (3-Mercaptopropyl)ammonium chloride | (3-Mercaptopropyl)ammonium chloride. Group: Self-assembly materials. Alternative Names: (3-mercaptopropyl)ammonium chloride; 3-Amino-1-propanethiolHCl; 1-Propanethiol, 3-aMino-, hydrochloride; 3-Mercaptopropan-1-aMiniuM chloride; 3-aMinopropane-1-thiolHCL; Homocysteamine hydrochloride; 3-Mercaptopropylamine hydrochloride; 3-Amino-1-propanethiol hydrochloride technical grade. CAS No. 7211-54-3. Product ID: (3-mercaptopropyl)ammonium chloride. Molecular formula: 127.6362. Mole weight: C3H10ClNS. 95%. | |
| 3-Mercaptopropyl(Dimethoxy)Methylsilane | 3-Mercaptopropyl(Dimethoxy)Methylsilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol; 3-Mercaptopropylmethyldimethoxysilane. CAS No. 31001-77-1. Product ID: 3-[dimethoxy(methyl)silyl]propane-1-thiol. Molecular formula: 180.34. Mole weight: C6H16O2SSi. CO[Si](C)(CCCS)OC. InChI=1S/C6H16O2SSi/c1-7-10(3, 8-2)6-4-5-9/h9H, 4-6H2, 1-3H3. IKYAJDOSWUATPI-UHFFFAOYSA-N. >95%. | |
| 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ | 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ. Group: Self assembly and contact printing. CAS No. 111918-90-2. Product ID: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CO[Si](C)(C)CCCOC(=O)C=C. InChI=1S/C9H18O3Si/c1-5-9 (10)12-7-6-8-13 (3, 4)11-2/h5H, 1, 6-8H2, 2-4H3. ZCRUJAKCJLCJCP-UHFFFAOYSA-N. | |
| 3-Methoxy-N-(4-methoxyphenyl)aniline | 3-Methoxy-N-(4-methoxyphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 3661-49-2. Product ID: 3-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC(=CC=C2)OC. InChI=1S/C14H15NO2/c1-16-13-8-6-11 (7-9-13)15-12-4-3-5-14 (10-12)17-2/h3-10, 15H, 1-2H3. WETFGWQHUYDJDK-UHFFFAOYSA-N. | |
| 3-Methyl-1-butanethiol | colourless liquid with odour of onion or glue. Group: Self-assembly materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. | |
| 3-Methyl-9H-carbazole | 3-Methyl-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4630-20-0. Product ID: 3-methyl-9H-carbazole. Molecular formula: 181.23g/mol. Mole weight: C13H11N. CC1=CC2=C(C=C1)NC3=CC=CC=C32. InChI=1S/C13H11N/c1-9-6-7-13-11 (8-9)10-4-2-3-5-12 (10)14-13/h2-8, 14H, 1H3. PHKYYUQQYARDIU-UHFFFAOYSA-N. | |
| 3-Methylsulfolane | 3-Methylsulfolane. Group: Battery materials electronic materials. Alternative Names: 3-Methyltetrahydrothiophene 1,1-Dioxide. CAS No. 872-93-5. Product ID: 3-methylthiolane 1,1-dioxide. Molecular formula: 134.19. Mole weight: C5H10O2S. CC1CCS(=O)(=O)C1. InChI=1S/C5H10O2S/c1-5-2-3-8(6, 7)4-5/h5H, 2-4H2, 1H3. CMJLMPKFQPJDKP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Methylthiophene | Liquid. Group: Electroluminescence materials polymers. CAS No. 616-44-4. Product ID: 3-methylthiophene. Molecular formula: 98.17g/mol. Mole weight: C5H6S. CC1=CSC=C1. InChI=1S/C5H6S/c1-5-2-3-6-4-5/h2-4H, 1H3. QENGPZGAWFQWCZ-UHFFFAOYSA-N. | |
| 3-Methylthiophene-2-carboxaldehyde | 3-Methylthiophene-2-carboxaldehyde. Group: Electroluminescence materials. CAS No. 5834-16-2. Product ID: 3-methylthiophene-2-carbaldehyde. Molecular formula: 126.18g/mol. Mole weight: C6H6OS. CC1=C(SC=C1)C=O. InChI=1S/C6H6OS/c1-5-2-3-8-6 (5)4-7/h2-4H, 1H3. BSQKBHXYEKVKMN-UHFFFAOYSA-N. | |
| 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98% | 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98%. Group: other glass and ceramic materials. CAS No. 2047348-50-3. Product ID: (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate. Molecular formula: 383.46g/mol. Mole weight: C14H20F3NO4SSi. C[Si] (C) (C)C1=C (C=CC=C1OS (=O) (=O)C (F) (F)F)N2CCOCC2. InChI=1S/C14H20F3NO4SSi/c1-24 (2, 3)13-11 (18-7-9-21-10-8-18)5-4-6-12 (13)22-23 (19, 20)14 (15, 16)17/h4-6H, 7-10H2, 1-3H3. IUGQKBYYIRRAJO-UHFFFAOYSA-N. | |
| 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-14-2. Product ID: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 322.31. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCC. InChI=1S / C18H31BO2S / c1-6-7-8-9-10-11-12-15-13-14-22-16 (15) 19-20-17 (2, 3) 18 (4, 5) 21-19 / h13-14H, 6-12H2, 1-5H3. QGVDWQHOZUDLGM-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-n-Octylthiophene | 3-n-Octylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-62-8. Product ID: 3-octylthiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCCCCCC1=CSC=C1. InChI=1S / C12H20S / c1-2-3-4-5-6-7-8-12-9-10-13-11-12 / h9-11H, 2-8H2, 1H3. WQYWXQCOYRZFAV-UHFFFAOYSA-N. | |
| 3-Nonylthiophene | 3-Nonylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-63-9. Product ID: 3-nonylthiophene. Molecular formula: 210.38g/mol. Mole weight: C13H22S. CCCCCCCCCC1=CSC=C1. InChI=1S / C13H22S / c1-2-3-4-5-6-7-8-9-13-10-11-14-12-13 / h10-12H, 2-9H2, 1H3. UUHSVAMCIZLNDQ-UHFFFAOYSA-N. | |
| 3-Octadecylthiophene | 3-Octadecylthiophene. Group: Electroluminescence materials polymers. CAS No. 104934-54-5. Product ID: 3-octadecylthiophene. Molecular formula: 336.6g/mol. Mole weight: C22H40S. CCCCCCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C22H40S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-22-19-20-23-21-22 / h19-21H, 2-18H2, 1H3. ARFJPHXJBIEWSZ-UHFFFAOYSA-N. | |
| 3-Pentylthiophene | 3-Pentylthiophene. Group: Electroluminescence materials polymers. CAS No. 102871-31-8. Product ID: 3-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CSC=C1. InChI=1S / C9H14S / c1-2-3-4-5-9-6-7-10-8-9 / h6-8H, 2-5H2, 1H3. PIQKSZYJGUXAQF-UHFFFAOYSA-N. | |
| 3-Perylenecarboxaldehyde | 3-Perylenecarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-Formylperylene. CAS No. 35438-63-2. Product ID: perylene-3-carbaldehyde. Molecular formula: 280.33. Mole weight: C21H12O. C1=CC2=C3C (=C1)C4=C5C (=C (C=C4)C=O)C=CC=C5C3=CC=C2. InChI=1S / C21H12O / c22-12-14-10-11-19-17-8-2-5-13-4-1-7- 16 (20 (13) 17) 18-9-3-6-15 (14) 21 (18) 19 / h1-12H. IQZOCQOQNWTNOW-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Phenyl-9H-carbazole | 3-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Product ID: 3-phenyl-9H-carbazole. Molecular formula: 243.3. Mole weight: C18H13N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=CC=CC=C43. InChI=1S/C18H13N/c1-2-6-13 (7-3-1)14-10-11-18-16 (12-14)15-8-4-5-9-17 (15)19-18/h1-12, 19H. IAWRFMPNMXEJCK-UHFFFAOYSA-N. 98%+. | |
| 3-Phosphonobenzoic Acid, ≥98% | 3-Phosphonobenzoic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 14899-31-1. Product ID: 3-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O. InChI=1S/C7H7O5P/c8-7 (9)5-2-1-3-6 (4-5)13 (10, 11)12/h1-4H, (H, 8, 9) (H2, 10, 11, 12). ZKKXCRILZNBJJM-UHFFFAOYSA-N. | |
| 3-Propylthiophene | 3-Propylthiophene. Group: Electroluminescence materials polymers. CAS No. 1518-75-8. Product ID: 3-propylthiophene. Molecular formula: 126.22g/mol. Mole weight: C7H10S. CCCC1=CSC=C1. InChI=1S / C7H10S / c1-2-3-7-4-5-8-6-7 / h4-6H, 2-3H2, 1H3. QZNFRMXKQCIPQY-UHFFFAOYSA-N. | |
| 3-Sulfopropyl Acrylate Potassium Salt, 98% | 3-Sulfopropyl Acrylate Potassium Salt, 98%. Group: other glass and ceramic materials. CAS No. 31098-20-1. Product ID: potassium; 3-prop-2-enoyloxypropane-1-sulfonate. Molecular formula: 232.3g/mol. Mole weight: C6H9KO5S. C=CC(=O)OCCCS(=O)(=O)[O-].[K+]. InChI=1S/C6H10O5S. K/c1-2-6(7)11-4-3-5-12(8, 9)10; /h2H, 1, 3-5H2, (H, 8, 9, 10); /q; +1/p-1. VSFOXJWBPGONDR-UHFFFAOYSA-M. | |
| 3-(tert-Butyl)-9H-carbazole | 3-(tert-Butyl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 22401-74-7. Product ID: 3-tert-butyl-9H-carbazole. Molecular formula: 223.31g/mol. Mole weight: C16H17N. CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32. InChI=1S/C16H17N/c1-16 (2, 3)11-8-9-15-13 (10-11)12-6-4-5-7-14 (12)17-15/h4-10, 17H, 1-3H3. TYXSZNGDCCGIBO-UHFFFAOYSA-N. | |
| 3-Thenoic Acid | 3-Thenoic Acid. Group: Electroluminescence materials polymers. CAS No. 88-13-1. Product ID: thiophene-3-carboxylic acid. Molecular formula: 128.15g/mol. Mole weight: C5H4O2S;C5H4O2S. C1=CSC=C1C(=O)O. InChI=1S/C5H4O2S/c6-5 (7)4-1-2-8-3-4/h1-3H, (H, 6, 7). YNVOMSDITJMNET-UHFFFAOYSA-N. | |
| 3-Thiopheneboronic Acid | 3-Thiopheneboronic Acid. Group: Electroluminescence materials. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. | |
| 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride) | 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. | |
| 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate, ≥95% | 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate, ≥95%. Group: Self assembly and contact printing. CAS No. 688359-84-4. Product ID: 3-trichlorosilylpropyl 2-bromo-2-methylpropanoate. Molecular formula: 342.5g/mol. Mole weight: C7H12BrCl3O2Si. CC(C)(C(=O)OCCC[Si](Cl)(Cl)Cl)Br. InChI=1S/C7H12BrCl3O2Si/c1-7(2, 8)6(12)13-4-3-5-14(9, 10)11/h3-5H2, 1-2H3. GEVOCWHKMYIZGM-UHFFFAOYSA-N. | |
| 3-(Trifluoromethoxy)benzonitrile, 98% | 3-(Trifluoromethoxy)benzonitrile, 98%. Group: other glass and ceramic materials. CAS No. 52771-22-9. Product ID: 3-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12g/mol. Mole weight: C8H4F3NO. C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-2-6(4-7)5-12/h1-4H. DCZAPXGEZYVQNX-UHFFFAOYSA-N. | |
| {[3- (Trifluoromethyl) phenyl]methyl}phosphonic acid | {[3- (Trifluoromethyl) phenyl]methyl}phosphonic acid. Group: Self-assembly materials. CAS No. 146780-09-8. Product ID: [3- (trifluoromethyl) phenyl]methylphosphonic acid. Molecular formula: 240.12g/mol. Mole weight: C8H8F3O3P. C1=CC(=CC(=C1)C(F)(F)F)CP(=O)(O)O. InChI=1S/C8H8F3O3P/c9-8(10, 11)7-3-1-2-6(4-7)5-15(12, 13)14/h1-4H, 5H2, (H2, 12, 13, 14). TVXYXFHWFHNWTJ-UHFFFAOYSA-N. | |
| 3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT) | 3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT). Group: Silane coupling agentspolymers. CAS No. 4369-14-6. Product ID: 3-trimethoxysilylpropyl prop-2-enoate. Molecular formula: 234.32g/mol. Mole weight: C9H18O5Si. CO[Si](CCCOC(=O)C=C)(OC)OC. InChI=1S/C9H18O5Si/c1-5-9 (10)14-7-6-8-15 (11-2, 12-3)13-4/h5H, 1, 6-8H2, 2-4H3. KBQVDAIIQCXKPI-UHFFFAOYSA-N. | |
| 3-Trimethoxysilylpropyl Chloride | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-Chloropropyltrimethoxysilane. CAS No. 2530-87-2. Product ID: 3-chloropropyl(trimethoxy)silane. Molecular formula: 198.72 g/mol. Mole weight: C6H15ClO3Si. CO[Si](CCCCl)(OC)OC. InChI=1S/C6H15ClO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-6H2, 1-3H3. OXYZDRAJMHGSMW-UHFFFAOYSA-N. >97%. | |
| 3-(Trimethoxysilyl)propyl Methacrylate, (stabilized with BHT) | Liquid. Group: Silane coupling agentspolymers. CAS No. 2530-85-0. Product ID: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. Molecular formula: 248.35g/mol. Mole weight: C10H20O5Si. CC(=C)C(=O)OCCC[Si](OC)(OC)OC. InChI=1S/C10H20O5Si/c1-9 (2)10 (11)15-7-6-8-16 (12-3, 13-4)14-5/h1, 6-8H2, 2-5H3. XDLMVUHYZWKMMD-UHFFFAOYSA-N. | |
| 3-Undecylthiophene | 3-Undecylthiophene. Group: Electroluminescence materials polymers. CAS No. 129607-86-9. Product ID: 3-undecylthiophene. Molecular formula: 238.4g/mol. Mole weight: C15H26S. CCCCCCCCCCCC1=CSC=C1. InChI= 1S / C15H26S / c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16- 14-15 / h12-14H, 2-11H2, 1H3. STIIRMZYURVVGK-UHFFFAOYSA-N. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 113482-02-3. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. Group: Ceramic materials. | |
| 4,10-Diaza-12-crown 4-Ether | 4,10-Diaza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-92-8. Product ID: 1,7-dioxa-4,10-diazacyclododecane. Molecular formula: 174.24g/mol. Mole weight: C8H18N2O2. C1COCCNCCOCCN1. InChI=1S / C8H18N2O2 / c1-5-11-7-3-10-4-8-12-6-2-9-1 / h9-10H, 1-8H2. PWJHXHMUGFXPSN-UHFFFAOYSA-N. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 31249-95-3. Product ID: 1,4,10-trioxa-7,13-diazacyclopentadecane. Molecular formula: 218.29g/mol. Mole weight: C10H22N2O3. C1COCCNCCOCCOCCN1. InChI= 1S / C10H22N2O3 / c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11- 1 / h11-12H, 1-10H2. STHIZMRUXPMSCW-UHFFFAOYSA-N. | |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 140-66-9. Product ID: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C14H22O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11/h6-9, 15H, 10H2, 1-5H3. ISAVYTVYFVQUDY-UHFFFAOYSA-N. | |
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1689538-58-6. Product ID: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 342.83. Mole weight: C22H15ClN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C22H15ClN2/c23-21-15-20 (24-22 (25-21)19-9-5-2-6-10-19)18-13-11-17 (12-14-18)16-7-3-1-4-8-16/h1-15H. JWWMUTCXVNBWGP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Product ID: 4-(1,2,2-triphenylethenyl)benzaldehyde. Molecular formula: 360.45. Mole weight: C27H20O. [H]C (C (C=C1)=CC=C1C (C2=CC=CC=C2)=C (C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI=1S/C27H20O/c28-20-21-16-18-25 (19-17-21) 27 (24-14-8-3-9-15-24) 26 (22-10-4-1-5-11-22) 23-12-6-2-7-13-23/h1-20H. NUUXDUCNYZQXNU-UHFFFAOYSA-N. | |
| 4,13-Diaza-18-crown 6-Ether | 4,13-Diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 23978-55-4. Product ID: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 262.35g/mol. Mole weight: C12H26N2O4. C1COCCOCCNCCOCCOCCN1. InChI= 1S / C12H26N2O4 / c1-5-15-9-10-17-7-3-14-4-8-18-12-11-1 6-6-2-13-1 / h13-14H, 1-12H2. NLMDJJTUQPXZFG-UHFFFAOYSA-N. | |
| 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 4-(1H-Benzimidazol-2-yl)aniline | 4-(1H-Benzimidazol-2-yl)aniline. Group: Ligands for functional metal complexes. CAS No. 2963-77-1. Product ID: 4-(1H-benzimidazol-2-yl)aniline. Molecular formula: 209.25g/mol. Mole weight: C13H11N3. C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N. InChI=1S/C13H11N3/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H, 14H2, (H, 15, 16). VQFBXSRZSUJGOF-UHFFFAOYSA-N. | |
| 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 870774-25-7. Product ID: (4-naphthalen-1-ylphenyl)boronic acid. Molecular formula: 248.09. Mole weight: C16H13BO2. B (C1=CC=C (C=C1)C2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C16H13BO2/c18-17 (19)14-10-8-13 (9-11-14)16-7-3-5-12-4-1-2-6-15 (12)16/h1-11, 18-19H. BQHVXFQXTOIMQM-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Phenyl-1H-benzimidazol-2-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.14999999999998. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Pyrazolyl)benzonitrile | 4-(1-Pyrazolyl)benzonitrile. Group: Ligands for functional metal complexes. CAS No. 25699-83-6. Product ID: 4-pyrazol-1-ylbenzonitrile. Molecular formula: 169.18g/mol. Mole weight: C10H7N3. C1=CN(N=C1)C2=CC=C(C=C2)C#N. InChI=1S/C10H7N3/c11-8-9-2-4-10 (5-3-9)13-7-1-6-12-13/h1-7H. SLPWCEHHSRUSKN-UHFFFAOYSA-N. | |
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 872050-52-7. Product ID: (4-pyren-1-ylphenyl)boronic acid. Molecular formula: 322.2g/mol. Mole weight: C22H15BO2. B (C1=CC=C (C=C1)C2=C3C=CC4=CC=CC5=C4C3=C (C=C5)C=C2) (O)O. InChI=1S/C22H15BO2/c24-23 (25) 18-10-6-14 (7-11-18) 19-12-8-17-5-4-15-2-1-3-16-9-13-20 (19) 22 (17) 21 (15) 16/h1-13, 24-25H. ISMRPUXCQLIMJL-UHFFFAOYSA-N. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid. Group: Ligands for functional metal complexes. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C (=O)O. InChI=1S/C22H15N3O2/c26-22 (27)16-9-7-15 (8-10-16)17-13-20 (18-5-1-3-11-23-18)25-21 (14-17)19-6-2-4-12-24-19/h1-14H, (H, 26, 27). RPRRPKJKACRJDD-UHFFFAOYSA-N. 95%. | |
| 4-(2-Bromophenyl)pyridine | 4-(2-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 101681-34-9. Product ID: 4-(2-bromophenyl)pyridine. Molecular formula: 234.09g/mol. Mole weight: C11H8BrN. C1=CC=C(C(=C1)C2=CC=NC=C2)Br. InChI=1S/C11H8BrN/c12-11-4-2-1-3-10 (11)9-5-7-13-8-6-9/h1-8H. GZZVURXUOZUXDO-UHFFFAOYSA-N. | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: 247.74. Mole weight: C11H20ClN2O2. ≥96.0%(HPLC). | |
| 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 1224430-50-5. Product ID: 2-[4-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)11-15-12-16 (22-13-15)19-20-17 (3, 4)18 (5, 6)21-19/h12-14H, 7-11H2, 1-6H3. FXRUXCVEKBADLL-UHFFFAOYSA-N. | |
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