Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,4'-Dibromo-2,2'-diiodobiphenyl | 4,4'-Dibromo-2,2'-diiodobiphenyl. Group: Small molecule semiconductor building blocks other materials semiconductor blocks. CAS No. 852138-89-7. Product ID: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. Molecular formula: 563.79g/mol. Mole weight: C12H6Br2I2. C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I. InChI=1S/C12H6Br2I2/c13-7-1-3-9 (11 (15)5-7)10-4-2-8 (14)6-12 (10)16/h1-6H. JPXBIAWPJOGFCF-UHFFFAOYSA-N. |  |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. Group: other electronic materials. CAS No. 61794-96-5. Product ID: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. Molecular formula: 340.05g/mol. Mole weight: C14H12Br2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. InChI=1S/C14H12Br2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 1-2H3. AZBAZUTXTOLIGT-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-phenyltriphenylamine | 4,4'-Dibromo-4''-phenyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 884530-69-2. Product ID: N,N-bis(4-bromophenyl)-4-phenylaniline. Molecular formula: 479.2g/mol. Mole weight: C24H17Br2N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br. InChI=1S/C24H17Br2N/c25-20-8-14-23 (15-9-20)27 (24-16-10-21 (26)11-17-24)22-12-6-19 (7-13-22)18-4-2-1-3-5-18/h1-17H. BKJULDLPGWGCHY-UHFFFAOYSA-N. >95.0%(LC). | |
| 4,4'-Dibromobenzophenone | 4,4'-Dibromobenzophenone. Group: Small molecule semiconductor building blocks. CAS No. 3988-3-2. Product ID: bis(4-bromophenyl)methanone. Molecular formula: 340.01g/mol. Mole weight: C13H8Br2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)Br. InChI=1S/C13H8Br2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LFABNOYDEODDFX-UHFFFAOYSA-N. | |
| 4,4'-Dibromobiphenyl | 4,4'-Dibromobiphenyl. Group: other electronic materials. Alternative Names: P,P'-Dibromobiphenyl. CAS No. 92-86-4. Product ID: 1-Bromo-4-(4-bromophenyl)benzene. Molecular formula: 312. Mole weight: C12H8Br2. C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br. InChI=1S/C12H8Br2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. HQJQYILBCQPYBI-UHFFFAOYSA-N. 99%+. | |
| 4,4'-Dibromodiphenyl ether | 4,4'-Dibromodiphenyl ether. Group: Polymers. Alternative Names: ETHER,BIS(4-BROMOPHENYL); Bis(4-bromophenyl) ether; USAF DO-61; 4,4-oxybis(bromobenzene); di(4-Bromophenyl)ether; Ether,bis(p-bromophenyl); 4-Bromophenyl ether; 4,4-Oxybis(bromobenzene); Bis(p-bromophenyl) ether; para-bromophenyl ether; 4,4-DiBDE; p,p-Dib. CAS No. 2050-47-7. Product ID: 1-bromo-4-(4-bromophenoxy)benzene. Molecular formula: 328. Mole weight: C12< / sub>H8< / sub>Br2< / sub>O. C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br. YAWIAFUBXXPJMQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Dichlorobenzophenone | 4,4'-Dichlorobenzophenone. Group: Polymerization reagents polymers. Alternative Names: 4,4-DBP; p,p-dechlorodicofol; 4,4`-Dichlorobenzophenone; 4,4-DCBP; USAF do-4; p-dichlorobenzophenone; 4,4-dichloro-benzophenone; 4,4-Dichlorobenzoph; p-p#-Dichlorbenzophenon; bis-(4-chlorophenyl)ketone. CAS No. 90-98-2. Product ID: bis(4-chlorophenyl)methanone. Molecular formula: 251.11. Mole weight: C13< / sub>H8< / sub>Cl2< / sub>O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl. OKISUZLXOYGIFP-UHFFFAOYSA-N. 98%. | |
| 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl | 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl. Group: Mof&cof-ligand. Molecular formula: 319.310825109482. Mole weight: C19H13NO4. | |
| 4,4'-Difluorodiphenylmethane | 4,4'-Difluorodiphenylmethane. Group: Polymers. Alternative Names: Bis(4-fluorophenyl)methane, 4,4-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1-Methylenebis(4-fluorobenzene), ST5405327, 457-68-1. CAS No. 457-68-1. Product ID: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene. Molecular formula: 204.21. Mole weight: C13< / sub>H10< / sub>F2< / sub>. DXQVFHQUHOFROC-UHFFFAOYSA-N. 96%. | |
| 4,4''-Diformyl-p-terphenyl | 4,4''-Diformyl-p-terphenyl. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 62940-38-9. Molecular formula: 232.19222. Mole weight: C11H8N2O4. | |
| 4, 4''-dihydroxy-[1, 1'4', 1''-Terphenyl]-3, 3''-dicarboxylic acid | 4, 4''-dihydroxy-[1, 1'4', 1''-Terphenyl]-3, 3''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1623061-09-5. Product ID: 5-[4-(3-carboxy-4-hydroxyphenyl)phenyl]-2-hydroxybenzoic acid. Molecular formula: 350.3g/mol. Mole weight: C20H14O6. InChI=1S/C20H14O6/c21-17-7-5-13 (9-15 (17)19 (23)24)11-1-2-12 (4-3-11)14-6-8-18 (22)16 (10-14)20 (25)26/h1-10, 21-22H, (H, 23, 24) (H, 25, 26). DBLXGWZXBPJXAK-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: 666.62. Mole weight: C40H26O10. 98%. | |
| 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid | 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid. Uses: 1) gas (such as carbon dioxide) and pollutant adsorption 2) good drug carrier, which is able to decompose in stomach and release the drug content. Group: Mof&cof-ligand. | |
| 4,4''-Diiodo-p-terphenyl | 4,4''-Diiodo-p-terphenyl. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials semiconductor blocks. Alternative Names: 4,4''-DIIODO-P-TERPHENYL; 4-Bromo-1H-indole. CAS No. 19053-14-6. Product ID: 1,4-bis(4-iodophenyl)benzene. Molecular formula: 482.1. Mole weight: C18H12I2. C1=CC (=CC=C1C2=CC=C (C=C2)I)C3=CC=C (C=C3)I. InChI=1S/C18H12I2/c19-17-9-5-15 (6-10-17)13-1-2-14 (4-3-13)16-7-11-18 (20)12-8-16/h1-12H. QGMMWGLDOBFHTL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Group: Polymers. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE; 1,1-BIS(4-METHOXYPHENYL)METHANAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE 97+%; 4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine; Bis(4-methoxyphenyl)methaneamine; bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Product ID: bis(4-methoxyphenyl)methanamine. Molecular formula: 243.3g/mol. Mole weight: C15H17NO2. COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI=1S/C15H17NO2/c1-17-13-7-3-11 (4-8-13)15 (16)12-5-9-14 (18-2)10-6-12/h3-10, 15H, 16H2, 1-2H3. HROGQYMZWGPHIB-UHFFFAOYSA-N. | |
| 4,4'-Dimethoxybenzophenone | 4,4'-Dimethoxybenzophenone. Group: Polymers. Alternative Names: 4,4-Dimethoxybenzophenone, P,P-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535, 90-96-0. CAS No. 90-96-0. Product ID: bis(4-methoxyphenyl)methanone. Molecular formula: 242.27. Mole weight: C15< / sub>H14< / sub>O3< / sub>. COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. RFVHVYKVRGKLNK-UHFFFAOYSA-N. >99.0%(GC). | |
| 4,4'-Dimethoxyoctafluorobiphenyl | 4,4'-Dimethoxyoctafluorobiphenyl. Group: Polymers. CAS No. 2200-71-7. Product ID: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene. Molecular formula: 358.18g/mol. Mole weight: C14H6F8O2. COC1=C (C (=C (C (=C1F)F)C2=C (C (=C (C (=C2F)F)OC)F)F)F)F. InChI=1S/C14H6F8O2/c1-23-13-9 (19)5 (15)3 (6 (16)10 (13)20)4-7 (17)11 (21)14 (24-2)12 (22)8 (4)18/h1-2H3. TVUPJKALGKCABC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4'-Dinitrodiphenylmethane | 4,4'-Dinitrodiphenylmethane. Group: Polymers. CAS No. 1817-74-9. Product ID: 1-nitro-4-[(4-nitrophenyl)methyl]benzene. Molecular formula: 258.23g/mol. Mole weight: C13H10N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C13H10N2O4/c16-14 (17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)15 (18)19/h1-8H, 9H2. GLBZQZXDUTUCGK-UHFFFAOYSA-N. MP 185-187deg. | |
| 4,4'-Di-tert-butylbiphenyl | 4,4'-Di-tert-butylbiphenyl. Group: other material building blocks. CAS No. 1625-91-8. Product ID: 1-tert-butyl-4-(4-tert-butylphenyl)benzene. Molecular formula: 266.4g/mol. Mole weight: C20H26. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26/c1-19 (2, 3)17-11-7-15 (8-12-17)16-9-13-18 (14-10-16)20 (4, 5)6/h7-14H, 1-6H3. CDKCEZNPAYWORX-UHFFFAOYSA-N. | |
| 4,4'-Di-tert-butyldiphenylamine | 4,4'-Di-tert-butyldiphenylamine. Group: other electronic materials. Alternative Names: 4-(1,1-diMethylethyl)-N-[4-(1,1-diMethylethyl)phenyl]-. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. 95%+. | |
| 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl | 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4-propylbiphenyl; 4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. Product ID: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular formula: 360.4g/mol. Mole weight: C25H22F2. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. InChI=1S/C25H22F2/c1-3-5-19-6-11-21 (12-7-19)22-13-8-20 (9-14-22)10-15-23-24 (26)16-18 (4-2)17-25 (23)27/h6-9, 11-14, 16-17H, 3-5H2, 1-2H3. BUVFXQQCFVZRSL-UHFFFAOYSA-N. | |
| 4-(4'-Fluorobenzyloxy)phenylboronic acid | 4-(4'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 871125-82-5. Product ID: [4-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=C(C=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-12-5-1-10 (2-6-12)9-18-13-7-3-11 (4-8-13)14 (16)17/h1-8, 16-17H, 9H2. HNQLLMVLGZJPJT-UHFFFAOYSA-N. | |
| 4-(4-Fluorophenylethynyl)phenol | 4-(4-Fluorophenylethynyl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene. CAS No. 197770-48-2. Product ID: 4-[2-(4-fluorophenyl)ethynyl]phenol. Molecular formula: 212.22. Mole weight: C14H9FO. C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChI=1S/C14H9FO/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10, 16H. LIPHCUGEWJPCQB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine | 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(4-(4H-1,2,4-triazol-4-yl)phenyl)amine. CAS No. 2001066-82-4. Product ID: 4-(1,2,4-triazol-4-yl)-N,N-bis[4-(1,2,4-triazol-4-yl)phenyl]aniline. Molecular formula: 446.47. Mole weight: C24H18N10. InChI=1S/C24H18N10/c1-7-22 (8-2-19 (1) 31-13-25-26-14-31) 34 (23-9-3-20 (4-10-23) 32-15-27-28-16-32) 24-11-5-21 (6-12-24) 33-17-29-30-18-33/h1-18H. YXMJEZQIZABOHJ-UHFFFAOYSA-N. 97%. | |
| 4-(4-Hydroxyphenoxy)benzoic acid | 4-(4-Hydroxyphenoxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 500-76-5. Product ID: 4-(4-hydroxyphenoxy)benzoic acid. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O. InChI=1S/C13H10O4/c14-10-3-7-12 (8-4-10)17-11-5-1-9 (2-6-11)13 (15)16/h1-8, 14H, (H, 15, 16). KLXPCYHWTLAVLN-UHFFFAOYSA-N. | |
| 4-(4-Hydroxyphenyl)Cyclohexanone | 4-(4-Hydroxyphenyl)Cyclohexanone. Group: Liquid crystal (lc) building blocks. Alternative Names: Cyclohexanone,4-(4-hydroxyphenyl)-. CAS No. 105640-07-1. Product ID: 4-(4-hydroxyphenyl)cyclohexan-1-one. Molecular formula: 190.24. Mole weight: C12H14O2. C1CC(=O)CCC1C2=CC=C(C=C2)O. InChI=1S/C12H14O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 13H, 3-4, 7-8H2. SLJYPZJZQIHNGU-UHFFFAOYSA-N. 95%+. | |
| 4- (4'-Isopentyloxyphenyl)phenylboronic acid | 4- (4'-Isopentyloxyphenyl)phenylboronic acid. Group: Salt. Alternative Names: 1072951-81-5, 4-(4-Isopentyloxyphenyl)phenylboronic acid, SureCN2557938, CTK8A9154, ANW-15707, AKOS015893761, AK-84756, KB-34448, X1567, 4-(4-Isopentyloxyphenyl)phenylboronic acid,, A-4756, I04-6483, (4-(Isopentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-Isopentyloxyphenyl)phenylboronic acid. CAS No. 1072951-81-5. Product ID: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC (C)C) (O)O. InChI=1S/C17H21BO3/c1-13 (2)11-12-21-17-9-5-15 (6-10-17)14-3-7-16 (8-4-14)18 (19)20/h3-10, 13, 19-20H, 11-12H2, 1-2H3. DCGWYEOALFPYHU-UHFFFAOYSA-N. 95%. | |
| 4-(4-Methoxybenzylidene)-4-hydroxyaniline | 4-(4-Methoxybenzylidene)-4-hydroxyaniline. Group: Liquid crystal (lc) building blocks. CAS No. 3230-39-5. Product ID: 4-[(4-methoxyphenyl)methylideneamino]phenol. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O. InChI=1S/C14H13NO2/c1-17-14-8-2-11 (3-9-14)10-15-12-4-6-13 (16)7-5-12/h2-10, 16H, 1H3. YONXPYGTYHMKDH-UHFFFAOYSA-N. >98.0%(T). | |
| 4-[(4-Methoxybenzylidene)amino]benzonitrile | 4-[(4-Methoxybenzylidene)amino]benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)benzonitrile. CAS No. 13036-19-6. Product ID: 4-[ (4-methoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 236.27. Mole weight: C15H12N2O. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI=1S/C15H12N2O/c1-18-15-8-4-13 (5-9-15)11-17-14-6-2-12 (10-16)3-7-14/h2-9, 11H, 1H3. SZTAFPBCQLNZQR-UHFFFAOYSA-N. 98%+. | |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). | |
| 4-(4'-Methoxybenzyloxy)phenylboronic acid | 4-(4'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 156635-90-4. Product ID: [4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B (C1=CC=C (C=C1)OCC2=CC=C (C=C2)OC) (O)O. InChI=1S/C14H15BO4/c1-18-13-6-2-11 (3-7-13)10-19-14-8-4-12 (5-9-14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. UCYGEGISTWJFFA-UHFFFAOYSA-N. 95%. | |
| 4-(4-Methoxyphenyl)cyclohexanone | 4-(4-Methoxyphenyl)cyclohexanone. Group: Liquid crystal (lc) materials. Alternative Names: 4-(4-methoxyphenyl)cyclohexanone. CAS No. 5309-16-0. Product ID: 4-(4-methoxyphenyl)cyclohexan-1-one. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. COC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O2/c1-15-13-8-4-11 (5-9-13)10-2-6-12 (14)7-3-10/h4-5, 8-10H, 2-3, 6-7H2, 1H3. ZMMQLFXRGHSTSW-UHFFFAOYSA-N. | |
| 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 832114-06-4, (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, 4-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, (4-Methylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, (4-methyl-piperazine-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanone, (4-METHYLPIPERAZINE-1-YL)[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANONE, AC1MC1RD, SureCN578389, AMTB026, CTK5F0478, MolPort-000-157-459, MAY00022, ANW-37663, AKOS015960067, AB22714, AG-H-32399, AK-84291, KB-34499, KB-88849, FT-0644888. CAS No. 832114-06-4. Product ID: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 330.23. Mole weight: C18< / sub>H27< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCN (CC3)C. TXCDVBDHDQAWLR-UHFFFAOYSA-N. 97%. | |
| 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester | 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester. Group: Salt. CAS No. 938043-30-2. Product ID: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine. Molecular formula: 316.2g/mol. Mole weight: C18H29BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCN (CC3)C. InChI=1S/C18H29BN2O2/c1-17 (2)18 (3, 4)23-19 (22-17)16-8-6-15 (7-9-16)14-21-12-10-20 (5)11-13-21/h6-9H, 10-14H2, 1-5H3. CYEYLYGHCOHIDC-UHFFFAOYSA-N. | |
| 4,4'-Oxybisbenzoyl chloride | 4,4'-Oxybisbenzoyl chloride. Group: Monomers. Alternative Names: 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride; p,p'-Oxybis(benzoyl chloride); 4,4'-OXYBISBENZOYL CHLORIDE; 4,4-OXY-DI-BENZOYLCHLORIDE. CAS No. 7158-32-9. Product ID: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. Molecular formula: 295.1g/mol. Mole weight: C14H8Cl2O3. C1=CC (=CC=C1C (=O)Cl)OC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2O3/c15-13 (17)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (16)18/h1-8H. OSUWBBMPVXVSOA-UHFFFAOYSA-N. | |
| 4-(4'-Propoxyphenyl)phenylboronic acid | 4-(4'-Propoxyphenyl)phenylboronic acid. Group: Salt. CAS No. 849062-20-0. Product ID: [4-(4-propoxyphenyl)phenyl]boronic acid. Molecular formula: 256.11g/mol. Mole weight: C15H17BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC) (O)O. InChI=1S / C15H17BO3 / c1-2-11-19-15-9-5-13 (6-10-15) 12-3-7-14 (8-4-12) 16 (17) 18 / h3-10, 17-18H, 2, 11H2, 1H3. ZJCHLFOLMBDUPR-UHFFFAOYSA-N. 97%. | |
| 4-(4-Pyridinyl)benzaldehyde | 4-(4-Pyridinyl)benzaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13-8-6-12/h1-9, 99163-12-9. CAS No. 99163-12-9. Product ID: 4-pyridin-4-ylbenzaldehyde. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC(=CC=C1C=O)C2=CC=NC=C2. MBJXDIYHLGBQOT-UHFFFAOYSA-N. 95%. | |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | 4-(4-Pyridinyl)phenylboronic acid pinacol ester. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester; 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.157200 [g/mol]. Mole weight: C17< / sub>H20< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=NC=C3. PTNMCYWJKRZCDE-UHFFFAOYSA-N. 96%. | |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Product ID: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C16H12O4. InChI=1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20). SBBQDUFLZGOASY-UHFFFAOYSA-N. 95%. | |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Product ID: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 298.2. Mole weight: C18< / sub>H23< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. OPUGDQNAZFDADD-UHFFFAOYSA-N. 98%. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Plastic additives. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE; 4,4-Thiobis(3-methyl-6-tert-butylphenol); 4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL); 4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Product ID: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Molecular formula: 358.5g/mol. Mole weight: C22H30O2S. CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. InChI=1S/C22H30O2S/c1-13-9-17 (23)15 (21 (3, 4)5)11-19 (13)25-20-12-16 (22 (6, 7)8)18 (24)10-14 (20)2/h9-12, 23-24H, 1-8H3. HXIQYSLFEXIOAV-UHFFFAOYSA-N. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 158871-28-4. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 288.42. Mole weight: C9H8N2OS4. C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. SIYHFUIJFJOCQE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid | 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-46-2. Molecular formula: 224.214822769165. Mole weight: C13H8N2O2. | |
| 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde | 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[4-[2, 4, 5-Tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Product ID: 4-[4-[2, 4, 5-tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. Molecular formula: 798.92. Mole weight: C58H38O4. InChI=1S/C58H38O4/c59-35-39-1-9-43 (10-2-39)47-17-25-51 (26-18-47)55-33-57 (53-29-21-49 (22-30-53)45-13-5-41 (37-61)6-14-45)58 (54-31-23-50 (24-32-54)46-15-7-42 (38-62)8-16-46)34-56 (55)52-27-19-48 (20-28-52)44-11-3-40 (36-60)4-12-44/h1-38H. QZXYWFQUJZFYEP-UHFFFAOYSA-N. 98%. | |
| 4,5-Bis(methylthio)-1,3-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 61485-46-9. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. Molecular formula: 210.34. Mole weight: C5H6OS4. CSC1=C(SC(=O)S1)SC. InChI=1S/C5H6OS4/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. ZXNVEXYJVODARP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, 49638-64-4, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01. CAS No. 49638-64-4. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. Molecular formula: 226.40. Mole weight: C5H6S5. CSC1=C(SC(=S)S1)SC. InChI=1S/C5H6S5/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. HOFVXSUZSDYZSA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4',5'-Dibromofluorescein | 4',5'-Dibromofluorescein. Group: Xanthene dyes. Alternative Names: 4,5-dibromo-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. CAS No. 596-03-2. Product ID: 4,5-dibromo-3,6-dihydroxyspiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 490.1. Mole weight: C20< / sub>H10< / sub>Br2< / sub>O5< / sub>. C1=CC=C2C (=C1)C (=O)OC23C4=C (C (=C (C=C4)O)Br)OC5=C3C=CC (=C5Br)O. ZDTNHRWWURISAA-UHFFFAOYSA-N. PRACTICAL. | |
| 4,5-Dichloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 4,5-Dichloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4,5-Dichloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 685513-95-5, AC1Q1NTJ, SureCN12594299, AGN-PC-005EG0, CTK6H3655, MolPort-008-154-020, AKOS015850077, AG-L-57402, AK-65908, A-6558, 4,5-dichloro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 4,5-dichloro-1-[tris(1-methylethyl)silyl]-. CAS No. 685513-95-5. Product ID: (4,5-dichloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 343.366660 [g/mol]. Mole weight: C16H24Cl2N2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)Cl)Cl. JUZAIMKYOWCVOY-UHFFFAOYSA-N. 0.95. | |
| 4,5-Difluoro-2-isopropoxyphenylboronic acid | 4,5-Difluoro-2-isopropoxyphenylboronic acid. Group: Salt. Alternative Names: 4,5-Difluoro-2-isopropoxyphenylboronic acid, 1072951-61-1, SureCN9893864, ACMC-2098t8, 680702_ALDRICH, CTK4A5295, ANW-15690, AKOS015853455, AG-D-22550, AK-84752, KB-35623, X1563, (4,5-Difluoro-2-isopropoxyphenyl)boronic acid, I04-2841. CAS No. 1072951-61-1. Product ID: (4,5-difluoro-2-propan-2-yloxyphenyl)boronic acid. Molecular formula: 216.0. Mole weight: C9H11BF2O3. B(C1=CC(=C(C=C1OC(C)C)F)F)(O)O. RTEYYHDTNPHABZ-UHFFFAOYSA-N. 96%. | |
| 4,5-Difluoro-2-methoxyphenylboronic acid | 4,5-Difluoro-2-methoxyphenylboronic acid. Group: Salt. CAS No. 870777-32-5. Product ID: (4,5-difluoro-2-methoxyphenyl)boronic acid. Molecular formula: 187.94g/mol. Mole weight: C7H7BF2O3. B(C1=CC(=C(C=C1OC)F)F)(O)O. InChI=1S/C7H7BF2O3/c1-13-7-3-6 (10)5 (9)2-4 (7)8 (11)12/h2-3, 11-12H, 1H3. ISQCHQGYKNHYGP-UHFFFAOYSA-N. 98%. | |
| 4,5-Difluorophthalonitrile | 4,5-Difluorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,2-Dicyano-4,5-difluorobenzene. CAS No. 134450-56-9. Product ID: 4,5-difluorobenzene-1,2-dicarbonitrile. Molecular formula: 164.11. Mole weight: C8H2F2N2. KNDUBEZZKOOYMJ-UHFFFAOYSA-N. 95%. | |
| 4,5-Difluro-2-ethoxyphenylboronic acid | 4,5-Difluro-2-ethoxyphenylboronic acid. Group: Salt. CAS No. 870778-87-3. Product ID: (2-ethoxy-4,5-difluorophenyl)boronic acid. Molecular formula: 201.97g/mol. Mole weight: C8H9BF2O3. B(C1=CC(=C(C=C1OCC)F)F)(O)O. InChI=1S/C8H9BF2O3/c1-2-14-8-4-7 (11)6 (10)3-5 (8)9 (12)13/h3-4, 12-13H, 2H2, 1H3. DIDGIGNOIJJEGJ-UHFFFAOYSA-N. | |
| 4,5-Ethylenedithio-1,3-dithiol-2-one | 4,5-Ethylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 74962-29-1. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. Molecular formula: 208.33. Mole weight: C5H4OS4. C1CSC2=C(S1)SC(=O)S2. InChI=1S/C5H4OS4/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. NMNDMYIFMUGDMA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 59089-89-3, 4,5-Ethylenedithio-1,3-dithiol-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.39. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Methylenedithio-1,3-dithiol-2-one | 4,5-Methylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 85720-62-3, AC1M105B, 4,5-Methylenedithio-1,3-dithiol-2-one, M1154, [1,3]dithiolo[4,5-d][1,3]dithiol-2-one, [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. CAS No. 85720-62-3. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 194.30. Mole weight: C4H2OS4. C1SC2=C(S1)SC(=O)S2. InChI=1S/C4H2OS4/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. VBZVKFOMXXSGFB-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,5-Methylenedithio-1,3-dithiole-2-thione | 4,5-Methylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 70800-59-8. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 210.36. Mole weight: C4H2S5. C1SC2=C(S1)SC(=S)S2. InChI=1S/C4H2S5/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. NFKGILAHEQYFBG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,6-Di(4-carboxyphenyl)pyrimidine | 4,6-Di(4-carboxyphenyl)pyrimidine. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 171820-04-5. Mole weight: C19< / sub>H13< / sub>NO4< / sub>. | |
| 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid | 4'', 6'-Diamino-5', 5''-Bis(4-Carboxyphenyl)-[1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1834576-53-2. Product ID: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 664.7g/mol. Mole weight: C40H28N2O8. InChI=1S/C40H28N2O8/c41-35-31 (21-1-9-25 (10-2-21)37 (43)44)17-29 (18-32 (35)22-3-11-26 (12-4-22)38 (45)46)30-19-33 (23-5-13-27 (14-6-23)39 (47)48)36 (42)34 (20-30)24-7-15-28 (16-8-24)40 (49)50/h1-20H, 41-42H2, (H, 43, 44) (H, 45, 46) (H, 47, 48) (H, 49, 50). NBVSURXSVWPRND-UHFFFAOYSA-N. | |
| 4,6-Dibromodibenzofuran | 4,6-Dibromodibenzofuran. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,6-Dibromodibenzofuran. CAS No. 201138-91-2. Product ID: 4,6-dibromodibenzofuran. Molecular formula: 325.98344. Mole weight: C12< / sub>H6< / sub>Br2< / sub>O. C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br. XSJLDNSNUICSQC-UHFFFAOYSA-N. 96%. | |
| 4,6-Dihydroxyisophthalic acid | 4,6-Dihydroxyisophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,6-Dioxido-1,3-benzenedicarboxylate. CAS No. 19829-74-4. Product ID: 4,6-dihydroxybenzene-1,3-dicarboxylic acid. Molecular formula: 198.13. Mole weight: C8H6O6. InChI=1S/C8H6O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). MZGVIIXFGJCRDR-UHFFFAOYSA-N. 98%. | |
| 4,6-Dimethylisophthalic acid | 4,6-Dimethylisophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,6-Dimethylbenzene-1,3-dicarboxylic acid. CAS No. 2790-9-2. Product ID: 4,6-dimethylbenzene-1,3-dicarboxylic acid. Molecular formula: 194.18. Mole weight: C10H10O4. InChI=1S/C10H10O4/c1-5-3-6 (2)8 (10 (13)14)4-7 (5)9 (11)12/h3-4H, 1-2H3, (H, 11, 12) (H, 13, 14). HAYIPGIFANTODX-UHFFFAOYSA-N. 97%. | |
| 4,6-Di(tert-butyl)benzene-1,3-diol | 4,6-Di(tert-butyl)benzene-1,3-diol. Group: Plastic additives. CAS No. 5374-6-1. Product ID: 4,6-ditert-butylbenzene-1,3-diol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI=1S/C14H22O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)8-11(9)15/h7-8, 15-16H, 1-6H3. KJFMXIXXYWHFAN-UHFFFAOYSA-N. | |
| 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 106869-53-8. Product ID: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol. Molecular formula: 300.4g/mol. Mole weight: C19H24O3. COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO. InChI=1S/C19H24O3/c1-21-18-10-6-16 (7-11-18)17-8-12-19 (13-9-17)22-15-5-3-2-4-14-20/h6-13, 20H, 2-5, 14-15H2, 1H3. DZAPEPIBAAMUIJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester | 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester. Group: Liquid crystal (lc) building blocks. CAS No. 137407-31-9. Product ID: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate. Molecular formula: 344.4g/mol. Mole weight: C20H24O5. COC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCCO. InChI=1S/C20H24O5/c1-23-17-10-12-19 (13-11-17)25-20 (22)16-6-8-18 (9-7-16)24-15-5-3-2-4-14-21/h6-13, 21H, 2-5, 14-15H2, 1H3. KTTALHXKXPIECT-UHFFFAOYSA-N. | |
| 4,7-Dibromo-2,1,3-benzoselenadiazole | 4,7-Dibromo-2,1,3-benzoselenadiazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 63224-42-0. Product ID: 4,7-dibromo-2,1,3-benzoselenadiazole. Molecular formula: 340.86. Mole weight: C6H2Br2N2Se. C1=C(C2=N[Se]N=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2Se/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. MVYRQFKGUCDJAB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(9H-carbozol-9-yl)phenylboronic acid | 4-(9H-carbozol-9-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 419536-33-7. Product ID: (4-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12, 21-22H. JGAVTCVHDMOQTJ-UHFFFAOYSA-N. | |
| 4-(Acetamido)benzeneboronic acid, pinacol ester | 4-(Acetamido)benzeneboronic acid, pinacol ester. Group: Salt. CAS No. 214360-60-8. Product ID: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.13g/mol. Mole weight: C14H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)C. InChI=1S/C14H20BNO3/c1-10 (17)16-12-8-6-11 (7-9-12)15-18-13 (2, 3)14 (4, 5)19-15/h6-9H, 1-5H3, (H, 16, 17). ANGKVUVZQVUVJO-UHFFFAOYSA-N. 96%. | |
| 4-Acetamidophenylboronic acid | 4-Acetamidophenylboronic acid. Group: Salt. CAS No. 101251-09-6. Product ID: (4-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC=C(C=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-7 (3-5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). VYEWTHXZHHATTA-UHFFFAOYSA-N. 97%. | |
| 4-Acetoxybenzaldehyde | 4-Acetoxybenzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-ACETOXYBENZALDEHYDE; P-FORMYLPHENYL ACETATE; TIMTEC-BB SBB008231; ACETIC ACID 4-FORMYLPHENYL ESTER; 4-ACETOXYBENZALDEHYDE; 4-FORMYLPHENYL ACETATE; ASINEX-REAG BAS 04292673; 4-(acetyloxy)-benzaldehyd. CAS No. 878-00-2. Product ID: (4-formylphenyl) acetate. Molecular formula: 164.16g/mol. Mole weight: C9H8O3. CC(=O)OC1=CC=C(C=C1)C=O. InChI=1S/C9H8O3/c1-7 (11)12-9-4-2-8 (6-10)3-5-9/h2-6H, 1H3. SEVSMVUOKAMPDO-UHFFFAOYSA-N. | |
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