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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.

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4-Hexylbenzoic Acid 4-Hexylbenzoic Acid. Alternative Names: p -n -Hexylbenzoic acid,p -Hexylbenzoic acid. CAS No. 21643-38-9. Molecular formula: C13H18O2. Mole weight: 206.29. Purity: >98.0%(GC)(T). IUPAC Name: 4-hexylbenzoic acid. InChI: InChI=1S/C13H18O2/c1-2-3-4-5-6-11-7-9-12(10-8-11)13(14)15/h7-10H,2-6H2,1H3,(H,14,15). Alfa Chemistry Materials 2
4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid. CAS No. 1261889-89-7. Alfa Chemistry Materials 2
4-Hydroxybenzophenone 4-Hydroxybenzophenone. Alternative Names: P-Benzoylphenol;Methanone, (4-hydroxyphenyl)phenyl-. CAS No. 1137-42-4. Molecular formula: HOC6H4COC6H5. Mole weight: 198.22. Purity: 99%. IUPAC Name: (4-hydroxyphenyl)-phenylmethanone. SMILES: Oc1ccc(cc1)C(=O)c2ccccc2. InChI: 1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H. Alfa Chemistry Materials 2
4-Iodobenzotrifluoride 4-Iodobenzotrifluoride. CAS No. 455-13-0. Molecular formula: C7H4F3I. Mole weight: 272.01g/mol. IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene. SMILES: C1=CC(=CC=C1C(F)(F)F)I. InChI: InChI=1S/C7H4F3I/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H. Alfa Chemistry Materials 2
4-Iodobiphenyl 4-Iodobiphenyl. Alternative Names: p-Iodobiphenyl,4-Iododiphenyl,p-Phenyliodobenzene,4-Biphenyliodide,4-IODOBIPHENYL,Biphenyl,4-iodo-,1,1-Biphenyl,4-iodo-,4-Iodo-1,1-biphenyl,Biphenyl,4-iodo-(8CI),637769_ALDRICH,NSC3791,CID15322,NSC3791,EINECS216-469-1,STK325713,ZINC00980089,AI3-15372,TL8001204,AE-848/30708050,1591-31-7. CAS No. 1591-31-7. Molecular formula: C12H9I. Mole weight: 280.11. Purity: 95%+. IUPAC Name: 1-iodo-4-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. Alfa Chemistry Materials 2
4-Iodophenetole 4-Iodophenetole. Alternative Names: 4-Ethoxy-4-iodobenzene~Ethyl 4-iodophenyl ether. CAS No. 699-08-1. Molecular formula: C8H9IO. Mole weight: 248.06. Purity: 99%+. IUPAC Name: 1-ethoxy-4-iodobenzene. SMILES: CCOC1=CC=C(C=C1)I. InChI: InChI=1S/C8H9IO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3. Alfa Chemistry Materials 2
(4-Iodophenyl)diphenylsulfonium triflate (4-Iodophenyl)diphenylsulfonium triflate. Alternative Names: (4-Iodophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 255056-46-3. Molecular formula: C19H14F3IO3S2. Mole weight: 538.3g/mol. IUPAC Name: (4-iodophenyl)-diphenylsulfanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.Ic1ccc(cc1)[S+](c2ccccc2)c3ccccc3. InChI: 1S/C18H14IS.CHF3O3S/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;2-1(3,4)8(5,6)7/h1-14H;(H,5,6,7)/q+1;/p-1. Alfa Chemistry Materials 2
(4-Methoxybenzyl)phosphonic acid (4-Methoxybenzyl)phosphonic acid. Alternative Names: (4-METHOXYBENZYL)PHOSPHONIC ACID;(4-Methoxybenzyl)phosphonic acid, 98 %. CAS No. 40299-61-4. Molecular formula: C8H11O4P. Mole weight: 202.14g/mol. Purity: 98 %. IUPAC Name: (4-methoxyphenyl)methylphosphonic acid. SMILES: COC1=CC=C(C=C1)CP(=O)(O)O. InChI: InChI=1S/C8H11O4P/c1-12-8-4-2-7(3-5-8)6-13(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11). Alfa Chemistry Materials 2
4-Methoxycinnamic Acid Solid. Alternative Names: Para-Methoxycinnamic Acid. CAS No. 830-09-1. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 99%. IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid. SMILES: COC1=CC=C(C=C1)/C=C/C(=O)O. InChI: InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+. Alfa Chemistry Materials 2
(4-Methoxyphenyl)diphenylsulfonium triflate (4-Methoxyphenyl)diphenylsulfonium triflate. Alternative Names: (4-Methoxyphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 116808-67-4. Molecular formula: C20H17F3O4S2. Mole weight: 442.5g/mol. IUPAC Name: (4-methoxyphenyl)-diphenylsulfanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.COc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. InChI: 1S/C19H17OS.CHF3O3S/c1-20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18;2-1(3,4)8(5,6)7/h2-15H,1H3;(H,5,6,7)/q+1;/p-1. Alfa Chemistry Materials 2
4'-Methyl-2,2'-bipyridine-4-carboxylic acid 4'-Methyl-2,2'-bipyridine-4-carboxylic acid. Alternative Names: 2-(4-Carboxy-4-Methyl-4,5-dihydropyridin-2-yl)pyridine-4-carboxylic acid; 4-Carboxy-4'-methyl-2,2'-bipyridine. CAS No. 103946-54-9. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 95%. IUPAC Name: 2-(4-methylpyridin-2-yl)pyridine-4-carboxylic acid. InChI: InChI=1S/C12H10N2O2/c1-8-2-4-13-10(6-8)11-7-9(12(15)16)3-5-14-11/h2-7H,1H3,(H,15,16). Alfa Chemistry Materials 2
4-Methyl-2-thiopheneboronic Acid 4-Methyl-2-thiopheneboronic Acid. Alternative Names: 4-Methylthiophene-2-boronic acid. CAS No. 162607-15-0. Molecular formula: C5H7BO2S. Mole weight: 141.99g/mol. Purity: 98%. IUPAC Name: (4-methylthiophen-2-yl)boronic acid. SMILES: B(C1=CC(=CS1)C)(O)O. InChI: InChI=1S/C5H7BO2S/c1-4-2-5(6(7)8)9-3-4/h2-3,7-8H,1H3. Alfa Chemistry Materials 2
(4-Methylthiophenyl)methyl phenyl sulf& (4-Methylthiophenyl)methyl phenyl sulf&. Alternative Names: (4-METHYLTHIOPHENYL)METHYL PHENYL SULF&;(4-METHYLTHIOPHENYL)METHYLPHENYL SULFONI. CAS No. 187868-29-7. Molecular formula: C15H15F3O3S3. Mole weight: 396.5g/mol. IUPAC Name: methyl-(4-methylsulfanylphenyl)-phenylsulfanium;trifluoromethanesulfonate. SMILES: CSC1=CC=C(C=C1)[S+](C)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C14H15S2.CHF3O3S/c1-15-12-8-10-14(11-9-12)16(2)13-6-4-3-5-7-13;2-1(3,4)8(5,6)7/h3-11H,1-2H3;(H,5,6,7)/q+1;/p-1. Alfa Chemistry Materials 2
4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine. Molecular formula: C16H16O4Si. Mole weight: 300.38134. Alfa Chemistry Materials 2
4-(N-Nonyloxy)benzoic acid 4-(N-Nonyloxy)benzoic acid. Alternative Names: RARECHEM AL BE 1496;P-NONYLOXYBENZOIC ACID;TIMTEC-BB SBB008264;4-(N-NONYLOXY)BENZOIC ACID;4-NONYLOXYBENZOIC ACID;4-Nonyloxybenzoic acid,97%. CAS No. 15872-43-2. Molecular formula: C16H24O3. Mole weight: 264.36g/mol. IUPAC Name: 4-nonoxybenzoic acid. SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18). Alfa Chemistry Materials 2
4-N-OCTADECYLOXYBIPHENYL 4-N-OCTADECYLOXYBIPHENYL. CAS No. 376609-78-8. Molecular formula: C30H46O. Mole weight: 422.7g/mol. IUPAC Name: 1-octadecoxy-4-phenylbenzene. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C30H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-31-30-25-23-29(24-26-30)28-21-18-17-19-22-28/h17-19,21-26H,2-16,20,27H2,1H3. Alfa Chemistry Materials 2
4-n-Octylbenzoic Acid 4-n-Octylbenzoic Acid. Alternative Names: p-Octylbenzoic acid,Benzoic acid. CAS No. 3575-31-3. Molecular formula: C15H22O2. Mole weight: 234.33. Purity: 0.99. IUPAC Name: 4-octylbenzoic acid. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-8H2,1H3,(H,16,17). Alfa Chemistry Materials 2
4-n-Octyloxybenzoic Acid 4-n-Octyloxybenzoic Acid. Alternative Names: 4-(octyloxy)-benzoicaci;Benzoic acid, 4-(octyloxy)-;Benzoic acid, p-(octyloxy)-;octyloxybenzoicacid;OOBA;p-n-Octyloxybenzoic acid;p-n-octyloxybenzoicacid;p-Octoxybenzoic acid. CAS No. 2493-84-7. Molecular formula: C15H22O3. Mole weight: 250.34. Purity: >98.0%(GC)(T). IUPAC Name: 4-octoxybenzoic acid. InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17). Alfa Chemistry Materials 2
4-Octylaniline 4-Octylaniline. CAS No. 16245-79-7. Molecular formula: C14H23N. Mole weight: 205.34g/mol. IUPAC Name: 4-octylaniline. SMILES: CCCCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C14H23N/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8,15H2,1H3. Alfa Chemistry Materials 2
4-Pentylbenzoic acid 4-Pentylbenzoic acid. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.98. IUPAC Name: 4-pentylbenzoic acid. SMILES: CCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C12H16O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3,(H,13,14). Alfa Chemistry Materials 2
4-Pentylphenyl 4-propylbenzoate 4-Pentylphenyl 4-propylbenzoate. Alternative Names: 4-propyl-benzoicaci4-pentylphenylester;Benzoicacid,4-propyl-,4-pentylphenylester;4-PENTYLPHENYL 4-PROPYLBENZOATE;4-PENTYLPHENYL 4-PROPYLBENZOATE;4-(N-PROPYL)BENZOIC ACID-4-(N-PENTYL)PHENOL ESTER;4-Pentylphenyl-4-Propylbenzoate,3.5-DaeaC21H26O2;4-n-Pentylp. CAS No. 50649-60-0. Molecular formula: C21H26O2. Mole weight: 310.4g/mol. IUPAC Name: (4-pentylphenyl) 4-propylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC. InChI: InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3. Alfa Chemistry Materials 2
(4-Phenylthiophenyl)diphenylsulfonium triflate (4-Phenylthiophenyl)diphenylsulfonium triflate. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Molecular formula: C25H19F3O3S3. Mole weight: 520.6g/mol. IUPAC Name: diphenyl-(4-phenylsulfanylphenyl)sulfanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.S(c1ccccc1)c2ccc(cc2)[S+](c3ccccc3)c4ccccc4. InChI: 1S/C24H19S2.CHF3O3S/c1-4-10-20(11-5-1)25-21-16-18-24(19-17-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23;2-1(3,4)8(5,6)7/h1-19H;(H,5,6,7)/q+1;/p-1. Alfa Chemistry Materials 2
4-Propoxybenzoic acid 4-Propoxybenzoic acid. Alternative Names: Benzoic Acid, P-Propoxy-. CAS No. 5438-19-7. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.97. IUPAC Name: 4-propoxybenzoic acid. SMILES: CCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12). Alfa Chemistry Materials 2
4-Pyrid-4-ylbenzoic acid 4-Pyrid-4-ylbenzoic acid. CAS No. 4385-76-6. Molecular formula: C12H9NO2. Mole weight: 199.20g/mol. IUPAC Name: 4-pyridin-4-ylbenzoic acid. InChI: InChI=1S/C12H9NO2/c14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H,(H,14,15). Alfa Chemistry Materials 2
4-(pyridin-4-yl)-N,N-bis[4-(pyridin-4-yl)phenyl]aniline 4-(pyridin-4-yl)-N,N-bis[4-(pyridin-4-yl)phenyl]aniline. Alternative Names: TPPA. CAS No. 1366291-62-4. Molecular formula: C33H24N4. Mole weight: 476.57. Purity: 97%. Alfa Chemistry Materials 2
4-Pyridylisonicotinamide 4-Pyridylisonicotinamide. CAS No. 64479-78-3. Molecular formula: C11H9N3O. Mole weight: 199.21g/mol. IUPAC Name: N-pyridin-4-ylpyridine-4-carboxamide. InChI: InChI=1S/C11H9N3O/c15-11(9-1-5-12-6-2-9)14-10-3-7-13-8-4-10/h1-8H,(H,13,14,15). Alfa Chemistry Materials 2
4-Terphenylthiol 4-Terphenylthiol. Alternative Names: 4-Terphenylthiol;4-TERPHENYLTHIOL ---POWDER---;1,1,4,1-Terphenyl-4-thiol;1,1,4,1-Terphenyl-4-thiol 97%. CAS No. 90589-98-3. Molecular formula: C18H14S. Mole weight: 262.4g/mol. IUPAC Name: 4-(4-phenylphenyl)benzenethiol. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)S. InChI: InChI=1S/C18H14S/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19H. Alfa Chemistry Materials 2
4-tert-Butylbenzoic acid vinyl ester 4-tert-Butylbenzoic acid vinyl ester. Alternative Names: 4-TERT-BUTYLBENZOIC ACID VINYL ESTER;TIMTEC-BB SBB006526;P-TERT-BUTYLBENZOIC ACID VINYL ESTER;VINYL 4-T-BUTYLBENZOATE;VINYL 4-TERT-BUTYLBENZOATE;VINYL P-TERT-BUTYLBENZOATE;Vinyltbutylbenzoate;vinyl 4-(1,1-dimethylethyl)benzoate. CAS No. 15484-80-7. Molecular formula: C13H16O2. Mole weight: 204.26g/mol. IUPAC Name: ethenyl 4-tert-butylbenzoate. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C. InChI: InChI=1S/C13H16O2/c1-5-15-12(14)10-6-8-11(9-7-10)13(2,3)4/h5-9H,1H2,2-4H3. Alfa Chemistry Materials 2
4-Tert-Butylcalix[4]Arene 4-Tert-Butylcalix[4]Arene. Alternative Names: P-TERT-BUTYLCALIX[4]ARENE;TETRA-TERT-BUTYL(TETRAHYDROXY)CALIX[4]ARENE;AKOS 43;4-TERT-BUTYLCALIX[4]ARENE;4-T-BUTYLCALIX[4]ARENE;ETHYL 2-([5,11,17,23-TETRA(TERT-BUTYL)-26,27,28-TRIS(2-ETHOXY-2-OXYETHOXY)PENTACYCLO[19.3.1.1(3,7).1(9,13).1(15,19)]OCTACOSA-1(2. CAS No. 60705-62-6. Molecular formula: C44H56O4. Mole weight: 648.91. Purity: ≥ 97%. IUPAC Name: 5,11,17,23-tetratert-butylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-25,26,27,28-tetrol. SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)C2)O)C(C)(C)C)C(C)(C)C)O. InChI: 1S/C44H56O4/c1-41(2,3)33-17-25-13-27-19-34(42(4,5)6)21-29(38(27)46)15-31-23-36(44(10,11)12)24-32(40(31)48)16-30-22-35(43(7,8)9)20-28(39(30)47)14-26(18-33)37(25)45/h17-24,45-48H,13-16H2,1-12H3. Alfa Chemistry Materials 2
4-Tert-butyl Cycloethyl Acrylate 4-Tert-butyl Cycloethyl Acrylate. Alfa Chemistry Materials 2
4-Tert-Butyl Cycloethyl Methacrylate 4-Tert-Butyl Cycloethyl Methacrylate. Alfa Chemistry Materials 2
4-tert-Butyliodobenzene 4-tert-Butyliodobenzene. Alternative Names: 1-tert-Butyl-4-iodobenzene. CAS No. 35779-04-5. Molecular formula: (CH3)3CC6H4I. Mole weight: 260.11. Purity: 98%. IUPAC Name: 1-tert-butyl-4-iodobenzene. SMILES: CC(C)(C)C1=CC=C(C=C1)I. InChI: InChI=1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3. Alfa Chemistry Materials 2
(4-tert-Butylphenyl)diphenylsulfonium triflate (4-tert-Butylphenyl)diphenylsulfonium triflate. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Molecular formula: C23H23F3O3S2. Mole weight: 468.6g/mol. IUPAC Name: (4-tert-butylphenyl)-diphenylsulfanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.CC(C)(C)c1ccc(cc1)[S+](c2ccccc2)c3ccccc3. InChI: 1S/C22H23S.CHF3O3S/c1-22(2,3)18-14-16-21(17-15-18)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20;2-1(3,4)8(5,6)7/h4-17H,1-3H3;(H,5,6,7)/q+1;/p-1. Alfa Chemistry Materials 2
4-(Trifluoromethoxy)iodobenzene 4-(Trifluoromethoxy)iodobenzene. CAS No. 103962-05-6. Molecular formula: C7H4F3IO. Mole weight: 288.01g/mol. IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene. SMILES: C1=CC(=CC=C1OC(F)(F)F)I. InChI: InChI=1S/C7H4F3IO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H. Alfa Chemistry Materials 2
4-(Trifluoromethyl)aniline HydroChloride 4-(Trifluoromethyl)aniline HydroChloride. Alternative Names: 4-(Trifluoromethyl)anilinium Chloride; 4-Aminobenzotrifluoride HydroChloride. CAS No. 90774-69-9. Molecular formula: C7H6F3N HCl. Mole weight: 197.59 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: 4-(trifluoromethyl)aniline;hydrochloride. SMILES: C1=CC(=CC=C1C(F)(F)F)N.Cl. InChI: InChI=1S/C8H14N2O3S.C2F6NO4S2/c1-9-5-6-10(8-9)4-2-3-7-14(11,12)13;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6,8H,2-4,7H2,1H3;/q;-1/p+1. Alfa Chemistry Materials 2
4-[tris(4-aminophenyl) methyl]aniline 4-[tris(4-aminophenyl) methyl]aniline. Alfa Chemistry Materials 2
4-[tris(4-formylphenyl) methyl]benzaldehyde 4-[tris(4-formylphenyl) methyl]benzaldehyde. Alfa Chemistry Materials 2
5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine. Alternative Names: 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin. CAS No. 145764-54-1. Molecular formula: C44H30N4O8. Mole weight: 742.73. Purity: 95%. IUPAC Name: 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,23-dihydroporphyrin-5-yl]benzene-1,3-diol. InChI: InChI=1S/C44H30N4O8/c49-25-9-21(10-26(50)17-25)41-33-1-2-34(45-33)42(22-11-27(51)18-28(52)12-22)36-5-6-38(47-36)44(24-15-31(55)20-32(56)16-24)40-8-7-39(48-40)43(37-4-3-35(41)46-37)23-13-29(53)19-30(54)14-23/h1-20,45,48-56H. Alfa Chemistry Materials 2
5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. Alternative Names: H2TAPP. CAS No. 22112-84-1. Molecular formula: C44H34N8. Mole weight: 674.79. Purity: 97%. IUPAC Name: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)C=C4)C9=CC=C(C=C9)N)N3)N. InChI: REPFNYFEIOZRLM-UHFFFAOYSA-N. Alfa Chemistry Materials 2
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine iron(iII)chloride 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine iron(iII)chloride. Alternative Names: TETRAMETHOXYPHENYLPORPHYRIN IRON III CHLORIDE;TMPPFECL;5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHINE IRON(III) CHLORIDE;5,10,15,20-TETRAKIS(4-METHOXYPHENYL)-21H,23H-PORPHYRINE IRON(III) CHLORIDE;5,10,15,20-tetrakis(4-methoxyphenyl)-21H,23H-porp;te. CAS No. 36995-20-7. Molecular formula: C48H39Cl2FeN4O4. Mole weight: 862.6g/mol. IUPAC Name: iron(3+);methoxybenzene;10,15,20-tris(4-methoxyphenyl)-21,22-dihydroporphyrin;dichloride. SMILES: COC1=CC=[C-]C=C1.COC1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)N3.[Cl-].[Cl-].[Fe+3]. InChI: InChI=1S/C41H32N4O3.C7H7O.2ClH.Fe/c1-46-30-12-4-25(5-13-30)39-33-18-10-28(42-33)24-29-11-19-34(43-29)40(26-6-14-31(47-2)15-7-26)36-21-23-38(45-36)41(37-22-20-35(39)44-37)27-8-16-32(48-3)17-9-27;1-8-7-5-3-2-4-6-7;;;/h4-24,42-43H,1-3H3;3-6H,1H3;2*1H;/q;-1;;;+3/p-2. Alfa Chemistry Materials 2
5,10,15,20-Tetrakis(4-methylphenyl)-21,22-dihydroporphyrin 5,10,15,20-Tetrakis(4-methylphenyl)-21,22-dihydroporphyrin. Alternative Names: meso-Tetra(4-methylphenyl)porphine. CAS No. 14527-51-6. Molecular formula: C48H38N4. Mole weight: 670.84. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-methylphenyl)-21,23-dihydroporphyrin. InChI: InChI=1S/C48H38N4/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35/h5-28,49,52H,1-4H3. Alfa Chemistry Materials 2
5,10,15,20-Tetrakis(4-nitrophenyl)porphyrin 5,10,15,20-Tetrakis(4-nitrophenyl)porphyrin. Alternative Names: Tetra(p-nitrophenyl)porphyrin; 5,10,15,20-tetrakis(4-nitrophenyl)-21,22-dihydroporphyrin. CAS No. 22843-73-8. Molecular formula: C44H26N8O8. Mole weight: 794.73. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-nitrophenyl)-21,23-dihydroporphyrin. InChI: FVHZCBQLLFLQAG-UHFFFAOYSA-N. Alfa Chemistry Materials 2
5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphyrin iron(III) chloride. Alternative Names: RARECHEM AS SA 0030;5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)PORPHYRIN IRON(III) CHLORIDE COMPLEX;5,10,15,20-TETRAKIS(PENTAFLUOROPHENYL)-21H,23H-PORPHINE IRON(III) CHLORIDE;5,10,15,20-TETRAKIS-(2,3,4,5,6-PENTAFLUOROPHENYL)-PORPHYRIN-FE(III)CHLORIDE;5,10,15,2. CAS No. 36965-71-6. Molecular formula: C44H8ClF20FeN4. Mole weight: 1063.83. IUPAC Name: iron(2+);10,12,13,23-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H-porphyrin;dichloride. SMILES: C1=CC2=CC3=NC(=C(C4=C(C(=C(N4C5=C(C(=C(C(=C5F)F)F)F)F)C=C6C=CC(=N6)C=C1N2)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C9=C(C(=C(C(=C9F)F)F)F)F)C=C3.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/C44H10F20N4.2ClH.Fe/c45-23-20(24(46)30(52)35(57)29(23)51)17-15-6-5-13(67-15)8-12-2-1-10(65-12)7-11-3-4-14(66-11)9-16-18(21-25(47)31(53)36(58)32(54)26(21)48)19(22-27(49)33(55)37(59)34(56)28(22)50)43(17)68(16)44-41(63)39(61)38(60)40(62)42(44)64;;;/h1-9,65H;2*1H;/q;;;+2/p-2. Alfa Chemistry Materials 2
5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride. CAS No. 16456-81-8. Molecular formula: C44H30Cl3FeN4. Mole weight: 776.9g/mol. IUPAC Name: iron(3+);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;trichloride. InChI: InChI=1S/C44H30N4.3ClH.Fe/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;;;/h1-28,45-46H;3*1H;/q;;;;+3/p-3. Alfa Chemistry Materials 2
5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride. Alternative Names: Manganese(3+);5,10,15,20-tetraphenylporphyrin-22,24-diide;chloride. CAS No. 32195-55-4. Molecular formula: C44H28ClMnN4. Mole weight: 703.1. Purity: 97%. IUPAC Name: manganese(3+);5,10,15,20-tetraphenylporphyrin-22,24-diide;chloride. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)[N-]3.[Cl-].[Mn+3]. InChI: InChI=1S/C44H28N4.ClH.Mn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;1H;/q-2;+3/p-1. Alfa Chemistry Materials 2
5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide. Alternative Names: Vanadyl (IV) mesotetraphenylporphine. CAS No. 14705-63-6. Molecular formula: C44H28N4OV. Mole weight: 679.7. IUPAC Name: oxovanadium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O=[V+2]. InChI: InChI=1S/C44H28N4.O.V/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2. Alfa Chemistry Materials 2
5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin. Alternative Names: DPyP. CAS No. 71410-72-5. Molecular formula: C42H28N6. Mole weight: 616.71. Purity: 95%. Alfa Chemistry Materials 2
5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid. CAS No. 1643586-52-0. Molecular formula: C28H20N2. Mole weight: 384.47200. Alfa Chemistry Materials 2
5-(1H-pyrazol-4-yl)isophthalic acid 5-(1H-pyrazol-4-yl)isophthalic acid. Alternative Names: H3paip. CAS No. 1108726-74-4. Molecular formula: C11H8N2O4. Mole weight: 232.19. Purity: 97%. IUPAC Name: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C11H8N2O4/c14-10(15)7-1-6(9-4-12-13-5-9)2-8(3-7)11(16)17/h1-5H,(H,12,13)(H,14,15)(H,16,17). Alfa Chemistry Materials 2
5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Alternative Names: 5-(2-ADAMANTYLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6. CAS No. 51757-47-2. Molecular formula: C16H20O4. Mole weight: 276.33. Purity: 96%. IUPAC Name: 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. SMILES: CC1(C)OC(=O)C(\C(=O)O1)=C2\C3CC4CC(C3)CC2C4. InChI: 1S/C16H20O4/c1-16(2)19-14(17)13(15(18)20-16)12-10-4-8-3-9(6-10)7-11(12)5-8/h8-11H,3-7H2,1-2H3/t8-,9+,10-,11+. Alfa Chemistry Materials 2
5-(2'-Carboxylphenoxy)isophthalic acid 5-(2'-Carboxylphenoxy)isophthalic acid. Alternative Names: O-cpiah3. CAS No. 1361345-85-8. Molecular formula: C15H10O7. Mole weight: 302.24. Purity: 98%. IUPAC Name: 5-(2-carboxyphenoxy)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C15H10O7/c16-13(17)8-5-9(14(18)19)7-10(6-8)22-12-4-2-1-3-11(12)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). Alfa Chemistry Materials 2
5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid. CAS No. 1010116-95-6. Molecular formula: C10H8N6. Mole weight: 212.21072. Alfa Chemistry Materials 2
5'-(3,5-Dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid 5'-(3,5-Dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Molecular formula: C30H18O12. Mole weight: 570.45. Purity: 98%. IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C30H18O12/c31-25(32)19-4-16(5-20(10-19)26(33)34)13-1-14(17-6-21(27(35)36)11-22(7-17)28(37)38)3-15(2-13)18-8-23(29(39)40)12-24(9-18)30(41)42/h1-12H,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42). Alfa Chemistry Materials 2
5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole 5-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-1H-tetrazole. CAS No. 19057-50-2. Molecular formula: C42H24Br6. Mole weight: 1008.1g/mol. IUPAC Name: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. InChI: InChI=1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H. Alfa Chemistry Materials 2
5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole 5-[4-(1h-imidazol-1-yl)phenyl]-1h-pyrazole. Alternative Names: 3-(4-(1H-Imidazol-1-yl)phenyl)-1H-pyrazole; 1-[4-(1H-Pyrazol-5-yl)phenyl]imidazole. CAS No. 321385-58-4. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 98%. IUPAC Name: 1-[4-(1H-pyrazol-5-yl)phenyl]imidazole. InChI: InChI=1S/C12H10N4/c1-3-11(16-8-7-13-9-16)4-2-10(1)12-5-6-14-15-12/h1-9H,(H,14,15). Alfa Chemistry Materials 2
5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Molecular formula: C10H8N6. Mole weight: 212.21. Purity: 97%. IUPAC Name: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. InChI: InChI=1S/C10H8N6/c1-3-9(16-6-5-11-7-16)4-2-8(1)10-12-14-15-13-10/h1-7H,(H,12,13,14,15). Alfa Chemistry Materials 2
5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid 5'-(4-Carboxy-3-fluorophenyl)-3,3''-difluoro-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid. Alternative Names: 4,4',4''-(1,3,5-Benzenetriyl)Tris(2-Fluorobenzoic Acid); 4-[3,5-bis(4-carboxy-3-fluorophenyl)phenyl]-2-fluorobenzoic acid; H3BTB-F. CAS No. 1660960-35-9. Molecular formula: C27H15O6F3. Mole weight: 492.40. Purity: 95%. Alfa Chemistry Materials 2
5-((4-Carboxybenzyl)oxy)isophthalic acid 5-((4-Carboxybenzyl)oxy)isophthalic acid. CAS No. 1050912-62-3. Molecular formula: C16H12O7. Mole weight: 316.26. Purity: 97%. IUPAC Name: 5-[(4-carboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C16H12O7/c17-14(18)10-3-1-9(2-4-10)8-23-13-6-11(15(19)20)5-12(7-13)16(21)22/h1-7H,8H2,(H,17,18)(H,19,20)(H,21,22). Alfa Chemistry Materials 2
5'-(4-Carboxyphenyl)-2'-hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid 5'-(4-Carboxyphenyl)-2'-hydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)phenol; 4-[3,5-Bis(4-carboxyphenyl)-4-hydroxyphenyl]benzoic acid. CAS No. 1353118-75-8. Molecular formula: C27H18O7. Mole weight: 454.42. Purity: 98%. Alfa Chemistry Materials 2
5-(4-formylphenyl)isophthalaldehyde 5-(4-formylphenyl)isophthalaldehyde. Alternative Names: [1,?1'-Biphenyl]?-3,?4',?5-tricarboxaldehyde. CAS No. 187281-19-2. Molecular formula: C15H10O3. Mole weight: 238.2381. Purity: 95%. Alfa Chemistry Materials 2
5-(4-Methylphenyl)-1 3 4-oxadiazole-2-& 5-(4-Methylphenyl)-1 3 4-oxadiazole-2-&. Alternative Names: 5-(4-METHYLPHENYL)-1 3 4-OXADIAZOLE-2-&;1,3,4-Oxadiazole-2(3H)-thione, 5-(4-methylphenyl)-;1,3,4-oxadiazole-2-thiol, 5-(4-methylphenyl)-;5-(4-methylphenyl)-1,3,4-oxadiazole-2-thiol(SALTDATA: FREE);5-(4-methylphenyl)-3H-1,3,4-oxadiazole-2-thione;5-p-Tolyl-. CAS No. 31130-15-1. Molecular formula: C9H8N2OS. Mole weight: 192.24g/mol. IUPAC Name: 5-(4-methylphenyl)-3H-1,3,4-oxadiazole-2-thione. SMILES: CC1=CC=C(C=C1)C2=NNC(=S)O2. InChI: InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13). Alfa Chemistry Materials 2
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol 5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol. Alternative Names: 5-(4-PYRIDINYL)-1,3,4-OXADIAZOL-2-YLHYDROSULFIDE;5-(4-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL;5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE-2-THIOL;BUTTPARK 54\40-05;ASISCHEM A49307;RARECHEM BG FB 0052;5-(4-pyridyl)-1,3,4-oxadiazole. CAS No. 15264-63-8. Molecular formula: C7H5N3OS. Mole weight: 179.2g/mol. Purity: 98%. IUPAC Name: 5-pyridin-4-yl-3H-1,3,4-oxadiazole-2-thione. SMILES: C1=CN=CC=C1C2=NNC(=S)O2. InChI: InChI=1S/C7H5N3OS/c12-7-10-9-6(11-7)5-1-3-8-4-2-5/h1-4H,(H,10,12). Alfa Chemistry Materials 2
5-[(4-Pyridyl)methoxy]isophthalic acid 5-[(4-Pyridyl)methoxy]isophthalic acid. CAS No. 1240327-15-4. Molecular formula: C14H11NO5. Mole weight: 273.24g/mol. IUPAC Name: 5-(pyridin-4-ylmethoxy)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C14H11NO5/c16-13(17)10-5-11(14(18)19)7-12(6-10)20-8-9-1-3-15-4-2-9/h1-7H,8H2,(H,16,17)(H,18,19). Alfa Chemistry Materials 2
5'-(4-sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid 5'-(4-sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid. Alternative Names: [1,1':3',1''-Terphenyl]-4,4''-disulfonic acid, 5'-(4-sulfophenyl)-. CAS No. 343821-13-6. Molecular formula: C24H18O9S3. Mole weight: 546.58. Purity: 95%. Alfa Chemistry Materials 2
5,5'-(1,4-Phenylene)Bis-2H-Tetrazole 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole. CAS No. 6926-49-4. Molecular formula: C8H6N8. Mole weight: 214.19g/mol. IUPAC Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. InChI: InChI=1S/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16). Alfa Chemistry Materials 2
5,5',5''-(((2,4,6-Trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid 5,5',5''-(((2,4,6-Trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Molecular formula: C36H30O15. Mole weight: 702.61. Purity: 95%. IUPAC Name: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C36H30O15/c1-16-28(13-49-25-7-19(31(37)38)4-20(8-25)32(39)40)17(2)30(15-51-27-11-23(35(45)46)6-24(12-27)36(47)48)18(3)29(16)14-50-26-9-21(33(41)42)5-22(10-26)34(43)44/h4-12H,13-15H2,1-3H3,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48). Alfa Chemistry Materials 2
5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. CAS No. 1337923-87-1. Molecular formula: C34H18O8. Mole weight: 554.5. Purity: 98%. IUPAC Name: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C34H18O8/c35-31(36)21-13-19(14-22(17-21)32(37)38)9-11-29-25-5-1-2-6-26(25)30(28-8-4-3-7-27(28)29)12-10-20-15-23(33(39)40)18-24(16-20)34(41)42/h1-8,13-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42). Alfa Chemistry Materials 2
5-(5-Aminopyridin-3-yl)isophthalic acid 5-(5-Aminopyridin-3-yl)isophthalic acid. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Molecular formula: C13H10N2O4. Mole weight: 258.23. Purity: 97%. IUPAC Name: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C13H10N2O4/c14-11-4-10(5-15-6-11)7-1-8(12(16)17)3-9(2-7)13(18)19/h1-6H,14H2,(H,16,17)(H,18,19). Alfa Chemistry Materials 2
5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) 5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)). Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: C54H34O8. Mole weight: 810.84. Purity: 97%. Alfa Chemistry Materials 2
5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. CAS No. 1627605-35-9. Molecular formula: C22H12N2O8S. Mole weight: 464.4g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C22H12N2O8S/c25-19(26)11-3-9(4-12(7-11)20(27)28)15-1-2-16(18-17(15)23-33-24-18)10-5-13(21(29)30)8-14(6-10)22(31)32/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32). Alfa Chemistry Materials 2

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