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4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95% DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. Product ID: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI=1S/C15H28O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h11-14, 16-17H, 3-10H2, 1-2H3. CDBAMNGURPMUTG-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Isopropylidenediphenol Dimethacrylate 4,4'-Isopropylidenediphenol Dimethacrylate. Group: Monomerspolymers. CAS No. 3253-39-2. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.4g/mol. Mole weight: C23H24O4. CC (=C)C (=O)OC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OC (=O)C (=C)C. InChI=1S/C23H24O4/c1-15 (2)21 (24)26-19-11-7-17 (8-12-19)23 (5, 6)18-9-13-20 (14-10-18)27-22 (25)16 (3)4/h7-14H, 1, 3H2, 2, 4-6H3. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Isopropylidenediphenoxyacetic acid 4,4'-Isopropylidenediphenoxyacetic acid. Group: Monomerspolymers. Alternative Names: SureCN3389094, Bisphenol A O,O-Diacetic Acid, 4,4-Isopropylidenediphenoxyacetic Acid, FT-0634893, I0356, 3539-42-2. CAS No. 3539-42-2. Product ID: 2-[4-[2-[4- (carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid. Molecular formula: 344.36. Mole weight: C19< / sub>H20< / sub>O6< / sub>. CC (C) (C1=CC=C (C=C1)OCC (=O)O)C2=CC=C (C=C2)OCC (=O)O. ZYGPJSLWIIMUMO-UHFFFAOYSA-N. >98.0%(LC)(T). Alfa Chemistry Materials 4
4,4'-Methylenebis(2,6-diethylaniline) 4,4'-Methylenebis(2,6-diethylaniline). Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane. CAS No. 13680-35-8. Product ID: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline. Molecular formula: 310.48. Mole weight: CH2[C6H2(C2H5)2NH2]2. CCc1cc (Cc2cc (CC)c (N)c (CC)c2)cc (CC)c1N. 1S/C21H30N2/c1-5-16-10-14 (11-17 (6-2)20 (16)22)9-15-12-18 (7-3)21 (23)19 (8-4)13-15/h10-13H, 5-9, 22-23H2, 1-4H3. NWIVYGKSHSJHEF-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 4
4,4'-Methylenebis(2,6-dimethylphenol) 4,4'-Methylenebis(2,6-dimethylphenol). Group: Monomerspolymers. Alternative Names: 4,4-Methylenedi-2,6-xylenol, 2,6-Xylenol, 4,4-methylenedi-, MolPort-001-835-595, NSC128403, 4,4-Methylenebis[2,6-xylenol], CID79345, EINECS 226-378-9, 4,4-Methylenebis(2,6-dimethylphenol), ZINC02516104, Bis(4-hydroxy-3,5-dimethylphenyl)methane, Phenol, 4,4-methylenebis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl)methane, Phenol, 4,4-methylenebis(2,6-dimethyl-, M1099, 2,2,6,6-Tetramethyl-4,4-methylenediphenol, 4,4-Dihydroxy-3,3,5,5-tetramethyldiphenylmethane, AB-131/40897252, 3,3,5,5-Tetramethyl-4,4-dihydroxydiphenylmethane, 4-(4-hydroxy-3,5-dimethylbenzyl)-2,6-dimethylphenol, 5384-21-4. CAS No. 5384-21-4. Product ID: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. Molecular formula: 256.34. Mole weight: C17< / sub>H20< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)CC2=CC (=C (C (=C2)C)O)C. AZZWZMUXHALBCQ-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 4
4,4'-Methylenebis(2,6-di-tert-butylphenol) DryPowder; Liquid; OtherSolid, Liquid. Uses: Antioxidant. Group: Polymers. CAS No. 118-82-1. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular formula: 424.66. Mole weight: CH2[C6H2[C(CH3)3]2OH]2. CC (C) (C)c1cc (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)cc (c1O)C (C) (C)C. 1S/C29H44O2/c1-26(2, 3)20-14-18(15-21(24(20)30)27(4, 5)6)13-19-16-22(28(7, 8)9)25(31)23(17-19)29(10, 11)12/h14-17, 30-31H, 13H2, 1-12H3. MDWVSAYEQPLWMX-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 4
4,4-Methylene bis(2-chloroaniline) 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. Product ID: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular formula: 267.15g/mol. Mole weight: C13H12Cl2N2;C13H12Cl2N2. C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI=1S/C13H12Cl2N2/c14-10-6-8 (1-3-12 (10)16)5-9-2-4-13 (17)11 (15)7-9/h1-4, 6-7H, 5, 16-17H2. IBOFVQJTBBUKMU-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Methylenebis(2-chloroaniline) 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomerspolymers. CAS No. 101-14-4. Product ID: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular formula: 267.15g/mol. Mole weight: C13H12Cl2N2;C13H12Cl2N2. C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI=1S/C13H12Cl2N2/c14-10-6-8 (1-3-12 (10)16)5-9-2-4-13 (17)11 (15)7-9/h1-4, 6-7H, 5, 16-17H2. IBOFVQJTBBUKMU-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Methylenebis(2-ethyl-6-methylaniline) 4,4'-Methylenebis(2-ethyl-6-methylaniline). Group: Monomerspolymers. Alternative Names: 4,4'-methylenebis (2-methyl-6-ethylaniline). CAS No. 19900-72-2. Product ID: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. Molecular formula: 282.42. Mole weight: C19H26N2. CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N)CC)C)N. InChI=1S/C19H26N2/c1-5-16-10-14 (7-12 (3)18 (16)20)9-15-8-13 (4)19 (21)17 (6-2)11-15/h7-8, 10-11H, 5-6, 9, 20-21H2, 1-4H3. QJENIOQDYXRGLF-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 4
4,4'-Methylenebis(2-methylphenol) 4,4'-Methylenebis(2-methylphenol). Group: Monomers. CAS No. 2467-25-6. Product ID: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C)O. InChI=1S/C15H16O2/c1-10-7-12 (3-5-14 (10)16)9-13-4-6-15 (17)11 (2)8-13/h3-8, 16-17H, 9H2, 1-2H3. MIFGCULLADMRTF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine) 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine). Group: Polymers. Alfa Chemistry Materials 4
4,4'-Methylenebis(benzenesulfonyl chloride) 4,4'-Methylenebis(benzenesulfonyl chloride). Group: Monomers. CAS No. 3119-64-0. Product ID: 4-[ (4-chlorosulfonylphenyl) methyl]benzenesulfonyl chloride. Molecular formula: 365.3g/mol. Mole weight: C13H10Cl2O4S2. C1=CC (=CC=C1CC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C13H10Cl2O4S2/c14-20 (16, 17)12-5-1-10 (2-6-12)9-11-3-7-13 (8-4-11)21 (15, 18)19/h1-8H, 9H2. YKMMQCFZCFAHOU-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Methylenebis(N,N-diglycidylaniline) Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Methylenebis[N ,N -bis(oxiranylmethyl)aniline], Bis[4- (diglycidylamino)phenyl]methane, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenedianiline, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenebisbenzenamine, 4,4'-Methylenedianiline tetraglycidyl ether. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.52. Mole weight: C25H30N2O4. C1OC1CN (CC2CO2)c3ccc (Cc4ccc (cc4)N (CC5CO5)CC6CO6)cc3. 1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Methylenebis(N,N-diglycidylaniline), Liquid. Group: Monomers. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.5g/mol. Mole weight: C25H30N2O4. C1C (O1)CN (CC2CO2)C3=CC=C (C=C3)CC4=CC=C (C=C4)N (CC5CO5)CC6CO6. InChI=1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-(4-Methylphenyl)cyclohexanone 4-(4-Methylphenyl)cyclohexanone. Group: Liquid crystal (lc) materials. CAS No. 40503-90-0. Product ID: 4-(4-methylphenyl)cyclohexan-1-one. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O/c1-10-2-4-11 (5-3-10)12-6-8-13 (14)9-7-12/h2-5, 12H, 6-9H2, 1H3. XDHMORMQXOUOHT-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Oxybis(benzenesulfonyl Chloride) 4,4'-Oxybis(benzenesulfonyl Chloride). Group: Monomerspolymers. CAS No. 121-63-1. Product ID: 4-(4-chlorosulfonylphenoxy)benzenesulfonyl chloride. Molecular formula: 367.2g/mol. Mole weight: C12H8Cl2O5S2. C1=CC (=CC=C1OC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI=1S/C12H8Cl2O5S2/c13-20 (15, 16)11-5-1-9 (2-6-11)19-10-3-7-12 (8-4-10)21 (14, 17)18/h1-8H. HJKXLQIPODSWMB-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Oxybis(benzoic acid) 4,4'-Oxybis(benzoic acid). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxydiphenyl ether. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23. Mole weight: O(C6H4CO2H)2. OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1. 1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Oxybis(benzoic acid), 98% 4,4'-Oxybis(benzoic acid), 98%. Group: Monomers. CAS No. 2215-89-6. Product ID: 4-(4-carboxyphenoxy)benzoic acid. Molecular formula: 258.23g/mol. Mole weight: C14H10O5. C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10O5/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). WVDRSXGPQWNUBN-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97% 4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97%. Group: Liquid crystal (lc) materials. CAS No. 37075-25-5. Product ID: 4-[ (4-pentoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 292.4g/mol. Mole weight: C19H20N2O. CCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C19H20N2O / c1-2-3-4-13-22-19-11-7-17 (8-12-19) 15-21-18-9-5-16 (14-20) 6-10-18 / h5-12, 15H, 2-4, 13H2, 1H3. IUWUDHSOMQRZCV-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-(4-Propylphenyl)benzoic Acid, ≥98% 4-(4-Propylphenyl)benzoic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Sulfonyldiphenol DryPowder; PelletsLargeCrystals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Product ID: 4-(4-Hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27. Mole weight: O2S(C6H4OH)2. Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. 1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Sulfonyldiphenol, 99% DryPowder; PelletsLargeCrystals. Group: Monomers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,4'-Thiobisbenzenethiol 4,4'-Thiobisbenzenethiol. Uses: Useful monomer and intermediate for dyes. Group: Monomerspolymers. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4. Mole weight: S(C6H4SH)2. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
4,4'-Thiobisbenzenethiol, 95 Percent 4,4'-Thiobisbenzenethiol, 95 Percent. Group: Polymers. CAS No. 19362-77-7. Product ID: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4g/mol. Mole weight: C12H10S3. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. Group: Liquid crystal (lc) materials. CAS No. 442912-78-9. Alfa Chemistry Materials 4
4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 174805-87-9. Product ID: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 336.4g/mol. Mole weight: C20H20F4. CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C20H20F4/c1-2-12-3-5-13 (6-4-12)14-7-8-16 (17 (21)9-14)15-10-18 (22)20 (24)19 (23)11-15/h7-13H, 2-6H2, 1H3. AXHIYBDTRMNUFJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-50-9. Product ID: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 458.5g/mol. Mole weight: C32H18N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C=C (C (=C4) C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C32H18N4/c33-19-21-17-31 (35-27-13-5-1-9-23 (27)24-10-2-6-14-28 (24)35)32 (18-22 (21)20-34)36-29-15-7-3-11-25 (29)26-12-4-8-16-30 (26)36/h1-18H. BSQBWXBFVYTYOL-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Group: Polymerization reagents. CAS No. 161265-03-8. Product ID: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular formula: 578.6g/mol. Mole weight: C39H32OP2. CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. InChI=1S/C39H32OP2/c1-39 (2) 33-25-15-27-35 (41 (29-17-7-3-8-18-29) 30-19-9-4-10-20-30) 37 (33) 40-38-34 (39) 26-16-28-36 (38) 42 (31-21-11-5-12-22-31) 32-23-13-6-14-24-32/h3-28H, 1-2H3. CXNIUSPIQKWYAI-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,5-Bis(mercaptomethyl)-O-xylene 4,5-Bis(mercaptomethyl)-O-xylene. Group: Monomers. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol; DURENE-ALPHA1,ALPHA2-DITHIOL; [2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL; 1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE; 4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL; 4,5-DIMETHYL-O-XYLYLENEDITHIOL; 4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,5-Difluoro-1,2-phenylenediamine 4,5-Difluoro-1,2-phenylenediamine. Group: Monomers. CAS No. 76179-40-3. Product ID: 4,5-difluorobenzene-1,2-diamine. Molecular formula: 144.12g/mol. Mole weight: C6H6F2N2. C1=C(C(=CC(=C1F)F)N)N. InChI=1S/C6H6F2N2/c7-3-1-5 (9)6 (10)2-4 (3)8/h1-2H, 9-10H2. PPWRHKISAQTCCG-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,5-Difluoro-1,2-phenylenediamine, 97% 4,5-Difluoro-1,2-phenylenediamine, 97%. Group: Monomers. CAS No. 76179-40-3. Molecular formula: 144.12. Mole weight: C6H6F2N2. Alfa Chemistry Materials 4
4,5-Dimethyl-o-xylylenedithiol, 96% 4,5-Dimethyl-o-xylylenedithiol, 96%. Group: Monomers. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. Group: Organic light-emitting diode (oled) materials. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 1030380-51-8. Product ID: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-20-30 (26-2-10-38-11-3-26)18-31 (21-34)27-4-12-39-13-5-27)24-37 (43-25)35-22-32 (28-6-14-40-15-7-28)19-33 (23-35)29-8-16-41-17-9-29/h2-24H, 1H3. WCXNEXQHQNXXEA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,6-Dibromodibenzothiophene 4,6-Dibromodibenzothiophene. Group: Organic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 4,6-Dibromodibenzo[b,d]thiophene; Dibenzothiophene, 4,6-dibromo-. CAS No. 669773-34-6. Product ID: 4,6-dibromodibenzothiophene. Molecular formula: 342.05. Mole weight: C12H6Br2S. C1=CC2=C(C(=C1)Br)SC3=C2C=CC=C3Br. ULGFJZPCGNTWFK-UHFFFAOYSA-N. InChI=1S / C12H6Br2S / c13-9-5-1-3-7-8-4-2-6-10 (14) 12 (8) 15-11 (7) 9 / h1-6H. 98%. Alfa Chemistry Materials 4
4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid. Group: other materials. CAS No. 7712-5-2. Alfa Chemistry Materials 4
4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis) 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis). Group: Polymers. CAS No. 616-74-0. Product ID: 4,6-dinitrobenzene-1,3-diol. Molecular formula: 200.11g/mol. Mole weight: C6H4N2O6. C1=C (C (=CC (=C1[N+] (=O)[O-])O)O)[N+] (=O)[O-]. InChI=1S/C6H4N2O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H. MBXIRNHACKAGPA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis). Group: Monomers. CAS No. 616-74-0. Product ID: 4,6-dinitrobenzene-1,3-diol. Molecular formula: 200.11g/mol. Mole weight: C6H4N2O6. C1=C (C (=CC (=C1[N+] (=O)[O-])O)O)[N+] (=O)[O-]. InChI=1S/C6H4N2O6/c9-5-2-6 (10)4 (8 (13)14)1-3 (5)7 (11)12/h1-2, 9-10H. MBXIRNHACKAGPA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0% 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. Group: Polymers. CAS No. 1254062-41-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Molecular formula: 553.38. Mole weight: C22H23Br2N3S2. CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C22H23Br2N3S2 / c1-2-3-4-5-6-7-14-27-25-21-15 (17-10-12-19 (23) 28-17) 8-9-16 (22 (21) 26-27) 18-11-13-20 (24) 29-18 / h8-13H, 2-7, 14H2, 1H3. KPXJKVVGOPZOPK-UHFFFAOYSA-N. >90.0%(GC). Alfa Chemistry Materials 4
4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-32-8. Product ID: 4,7-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 718.6g/mol. Mole weight: C30H36Br2F2N2S3. CCCCC (CC)CC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CC (CC)CCCC)F)F)Br. InChI=1S / C30H36Br2F2N2S3 / c1-5-9-11-17 (7-3) 13-19-15-21 (37-29 (19) 31) 23-25 (33) 26 (34) 24 (28-27 (23) 35-39-36-28) 22-16-20 (30 (32) 38-22) 14-18 (8-4) 12-10-6-2 / h15-18H, 5-14H2, 1-4H3. FOYFULWMSKDEJJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.85. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI=1S / C38H54Br2N2S3 / c1-3-5-7-9-11-13-15-17-19-21-23-29-27 -33 (43-37 (29) 39) 31-25-26-32 (36-35 (31) 41-45-42-36) 34-28-30 (38 (40) 44-34) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-28H, 3-24H2, 1-2H3. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.9g/mol. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI= 1S / C38H54Br2N2S3 / c1-3-5-7-9-11-13-15-17-19-21-23-29-27 -33 (43-37 (29) 39) 31-25-26-32 (36-35 (31) 41-45-42-36) 34-28-30 (38 (40) 44-34) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-28H, 3-24H2, 1-2H3. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 662.5g/mol. Mole weight: C26H28Br2F2N2S3. CCCCCCC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)F)F)Br. InChI=1S / C26H28Br2F2N2S3 / c1-3-5-7-9-11-15-13-17 (33-25 (15) 27) 19-21 (29) 22 (30) 20 (24-23 (19) 31-35-32-24) 18-14-16 (26 (28) 34-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. XJWNRSCLIAJISP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 444579-39-9. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 626.5g/mol. Mole weight: C26H30Br2N2S3. CCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)Br. InChI=1S / C26H30Br2N2S3 / c1-3-5-7-9-11-17-15-21 (31-25 (17) 27) 19-13-14-20 (24-23 (19) 29-33-30-24) 22-16-18 (26 (28) 32-22) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. NEMDYXXOEXNCJZ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 457931-23-6. Product ID: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 682.64. Mole weight: C30H38Br2N2S3. CCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCC)Br. InChI=1S / C30H38Br2N2S3 / c1-3-5-7-9-11-13-15-21-19-25 (35-29 (21) 31) 23-17-18-24 (28-27 (23) 33-37-34-28) 26-20-22 (30 (32) 36-26) 16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. AMYLTENEOQNKGO-UHFFFAOYSA-N. >97.0%(HPLC). Alfa Chemistry Materials 4
4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1192352-10-5. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 714.63. Mole weight: C30H38Br2N2O2S3. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C30H38Br2N2O2S3 / c1-3-5-7-9-11-13-19-35-29-25 (21-15-17-23 (31) 37-21) 27-28 (34-39-33-27) 26 (22-16-18-24 (32) 38-22) 30 (29) 36-20-14-12-10-8-6-4-2 / h15-18H, 3-14, 19-20H2, 1-2H3. QNBPEQCRDXBBCR-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98% 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 476.2g/mol. Mole weight: C14H5Br2FN2S3. C1=C (SC (=C1)Br)C2=CC (=C (C3=NSN=C23)C4=CC=C (S4)Br)F. InChI=1S/C14H5Br2FN2S3/c15-10-3-1-8 (20-10)6-5-7 (17)12 (9-2-4-11 (16)21-9)14-13 (6)18-22-19-14/h1-5H. NRHPNDCWHKYKEJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Product ID: 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. CAS No. 1171974-28-9. Product ID: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 524.84. Mole weight: C30H40N2S3. CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. InChI=1S / C30H40N2S3 / c1-3-5-7-9-11-13-15-23-17-21-27 (33-23) 25-19-20-26 (30-29 (25) 31-35-32-30) 28-22-18-24 (34-28) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3. CPPGJRXHRGQCHC-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626.03. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 4
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC) 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine is a thiadiazolo[3,4-c]pyridine based material that is used as an electron deficient group for organic electronic applications. Uses: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine can be used in the synthesis of panchromatic organic for dye sensitized solar cells (dsscs). this product is used in the synthesis of photoactive acceptor part in low band gap conjugated polymers and oligomers for high performance opv devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. BrC1=CN=C(Br)C2=NSN=C21. 1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. ≥ 97%. Alfa Chemistry Materials 4
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine. Group: Polymerssemiconductor blocks. CAS No. 333432-27-2. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. C1=C(C2=NSN=C2C(=N1)Br)Br. InChI=1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 4
4,7-Dibromo-2-(6-bromohexyl)benzotriazole 4,7-Dibromo-2-(6-bromohexyl)benzotriazole. Group: Polymerssemiconductor blocks. CAS No. 890704-02-6. Product ID: 4,7-dibromo-2-(6-bromohexyl)benzotriazole. Molecular formula: 439.98. Mole weight: C12H14Br3N3. C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br. InChI=1S / C12H14Br3N3 / c13-7-3-1-2-4-8-18-16-11-9 (14) 5-6-10 (15) 12 (11) 17-18 / h5-6H, 1-4, 7-8H2. VWPRIVLLHDPAJM-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 4
4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1313876-00-4. Product ID: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 662.61. Mole weight: C30H50Br2N2O2S. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI=1S / C30H50Br2N2O2S / c1-3-5-7-9-11-13-15-17-19-21-23-35-29 -25 (31) 27-28 (34-37-33-27) 26 (32) 30 (29) 36-24-22-20-18-16-14-12-10-8-6-4-2 / h3-24H2, 1-2H3. DVDXEQCMUYXONV-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.4g/mol. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.94. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 4
4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.39. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 4
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1347736-74-6. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96g/mol. Mole weight: C6HBr2FN2S. C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI=1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Dibromo-benzo[1,2,5]thiadiazol 4,7-Dibromo-benzo[1,2,5]thiadiazol. Group: Organic light-emitting diode (oled) materials. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97g/mol. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Dibromobenzo[c]-1,2,5-Thiadiazole 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole. Uses: Monomer for synthesis of light-emitting and conducting polymers for organic electronics. Group: Synthetic tools and reagents. Alternative Names: Dibromo BTD. CAS No. 15155-41-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97. Mole weight: C6H2Br2N2S. Brc1ccc(Br)c2nsnc12. 1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. Alfa Chemistry Materials 4
4,7-Diphenyl-1,10-phenanthroline 4,7-Diphenyl-1,10-phenanthroline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 4,7-diphenyl-; BPhen. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. DHDHJYNTEFLIHY-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. 98%. Alfa Chemistry Materials 4
4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC) 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. Alfa Chemistry Materials 4

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