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2-Thenoic Acid 2-Thenoic Acid. CAS No. 527-72-0. Molecular formula: C5H4O2S. Mole weight: 128.15g/mol. IUPAC Name: thiophene-2-carboxylic acid. SMILES: C1=CSC(=C1)C(=O)O. InChI: InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7). Alfa Chemistry Materials 4
2-Thiopheneboronic Acid 2-Thiopheneboronic Acid. CAS No. 6165-68-0. Molecular formula: C4H5BO2S. Mole weight: 127.96g/mol. IUPAC Name: thiophen-2-ylboronic acid. SMILES: B(C1=CC=CS1)(O)O. InChI: InChI=1S/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7H. Alfa Chemistry Materials 4
2-Thiopheneboronic Acid, (contains varying amounts of Anhydride) 2-Thiopheneboronic Acid, (contains varying amounts of Anhydride). CAS No. 6165-68-0. Molecular formula: C4H5BO2S. Mole weight: 127.96g/mol. IUPAC Name: thiophen-2-ylboronic acid. SMILES: B(C1=CC=CS1)(O)O. InChI: InChI=1S/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7H. Alfa Chemistry Materials 4
2-Thiophenecarbonitrile,5-methyl- 2-Thiophenecarbonitrile,5-methyl-. Alternative Names: 5-methylthiophene-2-carbonitrile. CAS No. 72835-25-7. Molecular formula: C6H5NS. Mole weight: 123.1756. Purity: 96%. IUPAC Name: 5-methylthiophene-2-carbonitrile. SMILES: CC1=CC=C(S1)C#N. Alfa Chemistry Materials 4
2-Thiophenecarboxaldehyde,5-phenyl- 2-Thiophenecarboxaldehyde,5-phenyl-. Alternative Names: 565938_ALDRICH, ZINC00158687, 5-Phenylthiophene-2-carboxaldehyde, CID177053, 1Y-0702, 19163-21-4. CAS No. 19163-21-4. Molecular formula: C11H8OS. Mole weight: 188.25. Purity: 96%. IUPAC Name: 5-phenylthiophene-2-carbaldehyde. SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C=O. Alfa Chemistry Materials 4
2-Thiophenecarboxaldehyde, (stabilized with HQ) 2-Thiophenecarboxaldehyde, (stabilized with HQ). CAS No. 98-03-3. Molecular formula: C5H4OS. Mole weight: 112.15g/mol. IUPAC Name: thiophene-2-carbaldehyde. SMILES: C1=CSC(=C1)C=O. InChI: InChI=1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H. Alfa Chemistry Materials 4
2-(Trifluoromethyl)acrylic acid 2-(Trifluoromethyl)acrylic acid. Alternative Names: TFMAA. CAS No. 381-98-6. Molecular formula: H2C=C(CF3)CO2H. Mole weight: 140.06. Purity: >98.0%(T). IUPAC Name: 2-(trifluoromethyl)prop-2-enoic acid. SMILES: OC(=O)C(=C)C(F)(F)F. InChI: 1S/C4H3F3O2/c1-2(3(8)9)4(5,6)7/h1H2,(H,8,9). Alfa Chemistry Materials 4
2-(Trimethylsilylethynyl)anisole98 2-(Trimethylsilylethynyl)anisole98. Alternative Names: 2-(TRIMETHYLSILYLETHYNYL)ANISOLE98;3-(TRIMETHYLSILYLETHYNYL)ANISOLE, 98%;2-Methoxy-1-(trimethylsilylethynyl)benzene;[(2-Methoxyphenyl)ethynyl]trimethylsilane;(2-(2-methoxyphenyl)ethynyl)trimethylsilane. CAS No. 40230-91-9. Molecular formula: C12H16OSi. Mole weight: 204.34034. Purity: 96%. IUPAC Name: 2-(2-methoxyphenyl)ethynyl-trimethylsilane. SMILES: COC1=CC=CC=C1C#C[Si](C)(C)C. Alfa Chemistry Materials 4
2-Triphenylenecarboxaldehyde 2-Triphenylenecarboxaldehyde. CAS No. 96404-79-4. Molecular formula: C19H12O. Mole weight: 256.3. Purity: >98.0%(GC). IUPAC Name: triphenylene-2-carbaldehyde. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C=O)C4=CC=CC=C24. InChI: InChI=1S/C19H12O/c20-12-13-9-10-18-16-7-2-1-5-14(16)15-6-3-4-8-17(15)19(18)11-13/h1-12H. Alfa Chemistry Materials 4
2-Vinylanthraquinone 2-Vinylanthraquinone. CAS No. 13388-33-5. Molecular formula: C16H10O2. Mole weight: 234.25. Purity: >98.0%(GC). IUPAC Name: 2-ethenylanthracene-9,10-dione. SMILES: C=CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C16H10O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h2-9H,1H2. Alfa Chemistry Materials 4
3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide Alfa Chemistry offers high-purity 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 36499-49-7. Molecular formula: C29H30N2O2. Mole weight: 438.57. Purity: >98.0%(T)(HPLC). IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. SMILES: CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C. InChI: InChI=1S/C29H30N2O2/c1-6-31(7-2)21-16-17-24(19(3)18-21)29(25-14-10-8-12-22(25)28(32)33-29)27-20(4)30(5)26-15-11-9-13-23(26)27/h8-18H,6-7H2,1-5H3. Alfa Chemistry Materials 4
3-(2-Aminoethylamino)propyldimethoxymethylsilane Liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36g/mol. IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. SMILES: CO[Si](C)(CCCNCCN)OC. InChI: InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. Alfa Chemistry Materials 4
3-(2-Aminoethylamino)Propyltriethoxysilane 3-(2-Aminoethylamino)Propyltriethoxysilane. CAS No. 5089-72-5. Molecular formula: C11H28N2O3Si. Mole weight: 264.44g/mol. Purity: 0.96. IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. SMILES: CCO[Si](CCCNCCN)(OCC)OCC. InChI: InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3. Alfa Chemistry Materials 4
3-(2-Aminoethylamino)Propyltrimethoxysilane DryPowder; Liquid; OtherSolid. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Molecular formula: C8H22N2O3Si. Mole weight: 222.36 g/mol. Purity: >97%. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. Alfa Chemistry Materials 4
3-(2-Benzimidazolyl)-7-(diethylamino)coumarin 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Alternative Names: Coumarin 7. CAS No. 27425-55-4. Molecular formula: C20H19N3O2. Mole weight: 333.39. Purity: >98.0%(T)(HPLC). IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3. InChI: InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22). Alfa Chemistry Materials 4
3-(2-Benzothiazolyl)-7-(diethylamino)coumarin Alfa Chemistry offers high-purity 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Coumarin 6. CAS No. 38215-36-0. Molecular formula: C20H18N2O2S. Mole weight: 350.44. Purity: >98.0%(T)(HPLC). IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3. InChI: InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3. Alfa Chemistry Materials 4
3-(2-Bromophenyl)-9-phenyl-9H-carbazole 3-(2-Bromophenyl)-9-phenyl-9H-carbazole. CAS No. 1190100-35-6. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52. InChI: InChI=1S/C24H16BrN/c25-22-12-6-4-10-19(22)17-14-15-24-21(16-17)20-11-5-7-13-23(20)26(24)18-8-2-1-3-9-18/h1-16H. Alfa Chemistry Materials 4
3-(2-Bromophenyl)pyridine 3-(2-Bromophenyl)pyridine. CAS No. 847264-30-6. Molecular formula: C11H8BrN. Mole weight: 234.1. Purity: >98.0%(GC)(T). IUPAC Name: 3-(2-bromophenyl)pyridine. SMILES: C1=CC=C(C(=C1)C2=CN=CC=C2)Br. InChI: InChI=1S/C11H8BrN/c12-11-6-2-1-5-10(11)9-4-3-7-13-8-9/h1-8H. Alfa Chemistry Materials 4
3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) 3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 870774-29-1. Molecular formula: C16H13BO2. Mole weight: 248.1g/mol. IUPAC Name: (3-naphthalen-2-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC3=CC=CC=C3C=C2)(O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)16-7-3-6-14(11-16)15-9-8-12-4-1-2-5-13(12)10-15/h1-11,18-19H. Alfa Chemistry Materials 4
3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt, for spectrophotometric det. of Fe, 99.0% 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt, for spectrophotometric det. of Fe, 99.0%. CAS No. 79551-14-7. Molecular formula: C16H8N4Na2O8S2. Mole weight: 494.4g/mol. IUPAC Name: disodium;5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(O3)S(=O)(=O)[O-])C4=CC=C(O4)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C16H10N4O8S2.2Na/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2. Alfa Chemistry Materials 4
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate DryPowder; Liquid. Alternative Names: 1H,1H,2H,2H-perfluorooctyl acrylate, TFOA. CAS No. 17527-29-6. Molecular formula: H2C=CHCO2CH2CH2(CF2)5CF3. Mole weight: 418.15. Purity: ≥ 97%. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C. InChI: 1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2. Alfa Chemistry Materials 4
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate, 97%, contains 100 ppm TBC as stabilizer DryPowder; Liquid. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2. Alfa Chemistry Materials 4
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate. Alternative Names: HDFDMA. CAS No. 1996-88-9. Molecular formula: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. Mole weight: 532.19. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1,3-4H2,2H3. Alfa Chemistry Materials 4
3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. CAS No. 939430-30-5. Molecular formula: C17H20BNO2. Mole weight: 281.2g/mol. IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CN=CC=C3. InChI: InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)15-9-5-7-13(11-15)14-8-6-10-19-12-14/h5-12H,1-4H3. Alfa Chemistry Materials 4
3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). CAS No. 2540-99-0. Molecular formula: C16H6O8S. Mole weight: 358.3g/mol. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O8S/c17-13-9-3-1-7(5-11(9)15(19)23-13)25(21,22)8-2-4-10-12(6-8)16(20)24-14(10)18/h1-6H. Alfa Chemistry Materials 4
3,3',5,5'-Tetramethylbenzidine 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). Alternative Names: BM blue; Sure Blue TMB; TMB Blotting Plus; TMB substrate; TMB. CAS No. 54827-17-7. Molecular formula: C16H20N2. Mole weight: 240.34. Purity: 98%. IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C. InChI: InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3. Alfa Chemistry Materials 4
3,3',5,5'-Tetramethylbenzidine, Reagent 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). CAS No. 54827-17-7. Molecular formula: C16H20N2. Mole weight: 240.34g/mol. IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C. InChI: InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3. Alfa Chemistry Materials 4
3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone 3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone. CAS No. 2455-14-3. Molecular formula: C28H40O2. Mole weight: 408.63. Purity: >98.0%(HPLC). IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one. SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C. InChI: InChI=1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3. Alfa Chemistry Materials 4
3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole 3-(3,5-Dibromophenyl)-9-phenyl-9H-carbazole. CAS No. 1345021-52-4. Molecular formula: C24H15Br2N. Mole weight: 477.2g/mol. IUPAC Name: 3-(3,5-dibromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=CC(=C4)Br)Br)C5=CC=CC=C52. InChI: InChI=1S/C24H15Br2N/c25-18-12-17(13-19(26)15-18)16-10-11-24-22(14-16)21-8-4-5-9-23(21)27(24)20-6-2-1-3-7-20/h1-15H. Alfa Chemistry Materials 4
3,3'-Bicarbazole 3,3'-Bicarbazole. Alternative Names: 3,3'-Bi-9H-carbazole;3,3'-Bicarbazole;9H,9H-[3,3]Bicarbazolyl. CAS No. 1984-49-2. Molecular formula: C24H16N2. Mole weight: 332.41. Purity: 95%+. IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65. InChI: InChI=1S/C24H16N2/c1-3-7-21-17(5-1)19-13-15(9-11-23(19)25-21)16-10-12-24-20(14-16)18-6-2-4-8-22(18)26-24/h1-14,25-26H. Alfa Chemistry Materials 4
3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl 3,3'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. CAS No. 850264-92-5. Molecular formula: C24H32B2O4. Mole weight: 406.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CC(=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-13-9-11-17(15-19)18-12-10-14-20(16-18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3. Alfa Chemistry Materials 4
3,3'-Bithiophene 3,3'-Bithiophene. CAS No. 3172-56-3. Molecular formula: C8H6S2. Mole weight: 166.3g/mol. IUPAC Name: 3-thiophen-3-ylthiophene. SMILES: C1=CSC=C1C2=CSC=C2. InChI: InChI=1S/C8H6S2/c1-3-9-5-7(1)8-2-4-10-6-8/h1-6H. Alfa Chemistry Materials 4
3-(3-Bromophenyl)-9-phenyl-9H-carbazole 3-(3-Bromophenyl)-9-phenyl-9H-carbazole. CAS No. 854952-59-3. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-(3-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C52. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-24-22(16-18)21-11-4-5-12-23(21)26(24)20-9-2-1-3-10-20/h1-16H. Alfa Chemistry Materials 4
3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide 3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide. CAS No. 1312310-16-9. Molecular formula: C18H20F12N6O8S4. Mole weight: 804.61. Purity: >98.0%(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium. SMILES: C=CN1C=C[N+](=C1)CCCC[N+]2=CN(C=C2)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C14H20N4.2C2F6NO4S2/c1-3-15-9-11-17(13-15)7-5-6-8-18-12-10-16(4-2)14-18;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-4,9-14H,1-2,5-8H2;;/q+2;2*-1. Alfa Chemistry Materials 4
3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl. Alternative Names: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl. CAS No. 1116499-73-0. Molecular formula: C42H28N2. Mole weight: 560.70. Purity: 95%+. IUPAC Name: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C42H28N2/c1-5-22-39-35(18-1)36-19-2-6-23-40(36)43(39)33-16-10-14-31(27-33)29-12-9-13-30(26-29)32-15-11-17-34(28-32)44-41-24-7-3-20-37(41)38-21-4-8-25-42(38)44/h1-28H. Alfa Chemistry Materials 4
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 342638-54-4. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H. Alfa Chemistry Materials 4
3,3''-Dibromo-1,1':2',1''-terphenyl 3,3''-Dibromo-1,1':2',1''-terphenyl. CAS No. 95918-90-4. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(3-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-7-3-5-13(11-15)17-9-1-2-10-18(17)14-6-4-8-16(20)12-14/h1-12H. Alfa Chemistry Materials 4
3,3''-Dibromo-1,1':3',1''-terphenyl 3,3''-Dibromo-1,1':3',1''-terphenyl. Alternative Names: 1,3-Bis(3-Bromophenyl)Benzene. CAS No. 95962-62-2. Molecular formula: C18H12Br2. Mole weight: 388.1. Purity: 95%+. IUPAC Name: 1,3-bis(3-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-2-6-15(11-17)13-4-1-5-14(10-13)16-7-3-9-18(20)12-16/h1-12H. Alfa Chemistry Materials 4
3,3'-Diethyloxadicarbocyanine Iodide, 98% 3,3'-Diethyloxadicarbocyanine Iodide, 98%. CAS No. 14806-50-9. Molecular formula: C23H23IN2O2. Mole weight: 486.3g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. Alfa Chemistry Materials 4
3,3'-Diethylthiacarbocyanine Iodide, 98% 3,3'-Diethylthiacarbocyanine Iodide, 98%. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.4g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. Alfa Chemistry Materials 4
3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). CAS No. 132814-91-6. Molecular formula: C28H34S4. Mole weight: 498.8g/mol. IUPAC Name: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCC. InChI: InChI=1S/C28H34S4/c1-3-5-7-9-11-21-17-19-29-27(21)25-15-13-23(31-25)24-14-16-26(32-24)28-22(18-20-30-28)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. Alfa Chemistry Materials 4
3,3'-Dihexyl-2,2'-bithiophene 3,3'-Dihexyl-2,2'-bithiophene. CAS No. 125607-30-9. Molecular formula: C20H30S2. Mole weight: 334.6g/mol. IUPAC Name: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene. SMILES: CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC. InChI: InChI=1S/C20H30S2/c1-3-5-7-9-11-17-13-15-21-19(17)20-18(14-16-22-20)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3. Alfa Chemistry Materials 4
3,3'-Dimethoxybenzidine 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. CAS No. 119-90-4. Molecular formula: C14H16N2O2;C14H16N2O2. Mole weight: 244.29g/mol. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3. Alfa Chemistry Materials 4
3,3'-Dimethyltriphenylamine 3,3'-Dimethyltriphenylamine. CAS No. 13511-11-0. Molecular formula: C20H19N. Mole weight: 273.4g/mol. IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C. InChI: InChI=1S/C20H19N/c1-16-8-6-12-19(14-16)21(18-10-4-3-5-11-18)20-13-7-9-17(2)15-20/h3-15H,1-2H3. Alfa Chemistry Materials 4
3,3-Diphenyl-3H-naphtho[2,1-b]pyran 3,3-Diphenyl-3H-naphtho[2,1-b]pyran. CAS No. 4222-20-2. Molecular formula: C25H18O. Mole weight: 334.41. Purity: >98.0%(LC). Alfa Chemistry Materials 4
3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone 3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone. CAS No. 2417-00-7. Molecular formula: C22H28O2. Mole weight: 324.46. Purity: >97.0%(HPLC). IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one. SMILES: CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C. InChI: InChI=1S/C22H28O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12H,1-8H3/b16-15+. Alfa Chemistry Materials 4
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole. Alternative Names: 9-(p-Tolyl)-9H-carbazole-3-boronic Acid Pinacol Ester. CAS No. 1345614-94-9. Molecular formula: C25H26BNO2. Mole weight: 383.3. Purity: >98.0%(HPLC). IUPAC Name: 9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C. InChI: InChI=1S/C25H26BNO2/c1-17-10-13-19(14-11-17)27-22-9-7-6-8-20(22)21-16-18(12-15-23(21)27)26-28-24(2,3)25(4,5)29-26/h6-16H,1-5H3. Alfa Chemistry Materials 4
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole. CAS No. 1160294-96-1. Molecular formula: C36H26N2. Mole weight: 486.6g/mol. IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7. InChI: InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H. Alfa Chemistry Materials 4
3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl. CAS No. 137019-95-5. Molecular formula: C23H27F3. Mole weight: 360.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C23H27F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h10-17H,2-9H2,1H3. Alfa Chemistry Materials 4
3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. CAS No. 137019-95-5. Molecular formula: C23H27F3. Mole weight: 360.46. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C23H27F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h10-17H,2-9H2,1H3. Alfa Chemistry Materials 4
3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Alternative Names: trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl. CAS No. 132123-39-8. Molecular formula: C21H23F3. Mole weight: 332.41. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H23F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h8-15H,2-7H2,1H3. Alfa Chemistry Materials 4
3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl 3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Alternative Names: 4-(4-Pentylbicyclohexyl)-3',4',5'- Trifluorobiphenyl. CAS No. 137529-43-2. Molecular formula: C29H37F3. Mole weight: 442.61. Purity: 99.9%+. IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C29H37F3/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-27(30)29(32)28(31)19-26/h14-23H,2-13H2,1H3. Alfa Chemistry Materials 4
3,4,7,8-Tetramethyl-1,10-phenanthroline 3,4,7,8-Tetramethyl-1,10-phenanthroline. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Molecular formula: C16H16N2. Mole weight: 236.31. Purity: 95%. IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline. SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C. InChI: NPAXPTHCUCUHPT-UHFFFAOYSA-N. Alfa Chemistry Materials 4
3,4,9,10-Perylenetetracarboxylic Dianhydride Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. Purity: >98.0%(T). IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O. InChI: InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H. Alfa Chemistry Materials 4
3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. Purity: >98.0%(HPLC). IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O. InChI: InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H. Alfa Chemistry Materials 4
3-(4-Bromophenyl)-9-phenylcarbazole 3-(4-Bromophenyl)-9-phenylcarbazole. CAS No. 1028647-93-9. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52. InChI: InChI=1S/C24H16BrN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H. Alfa Chemistry Materials 4
3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl 3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl. CAS No. 134412-18-3. Molecular formula: C20H22F2. Mole weight: 300.39. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H22F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h7-15H,2-6H2,1H3. Alfa Chemistry Materials 4
3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. CAS No. 134412-17-2. Molecular formula: C23H28F2. Mole weight: 342.47. Purity: >98.0%(GC). IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H28F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h10-18H,2-9H2,1H3. Alfa Chemistry Materials 4
3,4'-Dihexyl-2,2'-bithiophene 3,4'-Dihexyl-2,2'-bithiophene. CAS No. 135926-93-1. Molecular formula: C20H30S2. Mole weight: 334.6g/mol. IUPAC Name: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene. SMILES: CCCCCCC1=C(SC=C1)C2=CC(=CS2)CCCCCC. InChI: InChI=1S/C20H30S2/c1-3-5-7-9-11-17-15-19(22-16-17)20-18(13-14-21-20)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3. Alfa Chemistry Materials 4
3,4-Dihexylthiophene 3,4-Dihexylthiophene. Alternative Names: 3,4-Bis-n-hexyl thiophene. CAS No. 122107-04-4. Molecular formula: C16H28S. Mole weight: 252.46. IUPAC Name: 3,4-dihexylthiophene. SMILES: CCCCCCc1cscc1CCCCCC. InChI: 1S/C16H28S/c1-3-5-7-9-11-15-13-17-14-16(15)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. Alfa Chemistry Materials 4
3,4-Ethylenedioxythiophene-2-carboxaldehyde 3,4-Ethylenedioxythiophene-2-carboxaldehyde. CAS No. 204905-77-1. Molecular formula: C7H6O3S. Mole weight: 170.19g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde. SMILES: C1COC2=C(SC=C2O1)C=O. InChI: InChI=1S/C7H6O3S/c8-3-6-7-5(4-11-6)9-1-2-10-7/h3-4H,1-2H2. Alfa Chemistry Materials 4
3,4-Thiophenedicarboxylic Anhydride 3,4-Thiophenedicarboxylic Anhydride. CAS No. 6007-85-8. Molecular formula: C6H2O3S. Mole weight: 154.15g/mol. IUPAC Name: thieno[3,4-c]furan-1,3-dione. SMILES: C1=C2C(=CS1)C(=O)OC2=O. InChI: InChI=1S/C6H2O3S/c7-5-3-1-10-2-4(3)6(8)9-5/h1-2H. Alfa Chemistry Materials 4
3,5,6,8-Tetrabromo-1,10-phenanthroline 3,5,6,8-Tetrabromo-1,10-phenanthroline. Alternative Names: 66127-00-2; CTK1I0855; 3,5,6,8-tetrabromo-1,10-phenanthroline; BAPJVWLAFSQLNX-UHFFFAOYSA-N; 1,10-Phenanthroline, 3,5,6,8-tetrabromo-; ACMC-1B8M0; SCHEMBL7059861. CAS No. 66127-00-2. Molecular formula: C12H4Br4N2. Mole weight: 495.79. Purity: 98%. IUPAC Name: 3,5,6,8-tetrabromo-1,10-phenanthroline. SMILES: C1=C(C=NC2=C1C(=C(C3=C2N=CC(=C3)Br)Br)Br)Br. InChI: BAPJVWLAFSQLNX-UHFFFAOYSA-N. Alfa Chemistry Materials 4
3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. CAS No. 152811-37-5. Molecular formula: C57H59BrO14. Mole weight: 1048g/mol. IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC. InChI: InChI=1S/C57H59BrO14/c1-59-44-11-38(12-45(23-44)60-2)31-69-54-19-42(20-55(28-54)70-32-39-13-46(61-3)24-47(14-39)62-4)35-67-52-9-37(30-58)10-53(27-52)68-36-43-21-56(71-33-40-15-48(63-5)25-49(16-40)64-6)29-57(22-43)72-34-41-17-50(65-7)26-51(18-41)66-8/h9-29H,30-36H2,1-8H3. Alfa Chemistry Materials 4
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94% 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94%. CAS No. 176650-92-3. Molecular formula: C25H28O7. Mole weight: 440.5g/mol. IUPAC Name: [3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methanol. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OC)OC)OC. InChI: InChI=1S/C25H28O7/c1-27-20-7-18(8-21(11-20)28-2)15-31-24-5-17(14-26)6-25(13-24)32-16-19-9-22(29-3)12-23(10-19)30-4/h5-13,26H,14-16H2,1-4H3. Alfa Chemistry Materials 4
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. CAS No. 176650-93-4. Molecular formula: C25H27BrO6. Mole weight: 503.4g/mol. IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC(=CC(=C3)OC)OC)OC. InChI: InChI=1S/C25H27BrO6/c1-27-20-7-18(8-21(11-20)28-2)15-31-24-5-17(14-26)6-25(13-24)32-16-19-9-22(29-3)12-23(10-19)30-4/h5-13H,14-16H2,1-4H3. Alfa Chemistry Materials 4
3,5-Bis(4-nitrophenoxy)benzoic Acid, 98% 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98%. CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.3g/mol. IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C19H12N2O8/c22-19(23)12-9-17(28-15-5-1-13(2-6-15)20(24)25)11-18(10-12)29-16-7-3-14(4-8-16)21(26)27/h1-11H,(H,22,23). Alfa Chemistry Materials 4
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. CAS No. 182250-70-0. Molecular formula: C39H44O3Si2. Mole weight: 616.9g/mol. IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol. SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C. InChI: InChI=1S/C39H44O3Si2/c1-38(2,3)43(34-19-11-7-12-20-34,35-21-13-8-14-22-35)41-32-27-31(30-40)28-33(29-32)42-44(39(4,5)6,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-29,40H,30H2,1-6H3. Alfa Chemistry Materials 4
3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1308671-90-0. Molecular formula: C30H39BrN2O2S2. Mole weight: 603.7g/mol. IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20(7-3)18-32-27(22-14-11-17-36-22)25-26(30(32)35)28(23-15-16-24(31)37-23)33(29(25)34)19-21(8-4)13-10-6-2/h11,14-17,20-21H,5-10,12-13,18-19H2,1-4H3. Alfa Chemistry Materials 4
3,5-Dibenzyloxybenzyl Bromide, 98% 3,5-Dibenzyloxybenzyl Bromide, 98%. CAS No. 24131-32-6. Molecular formula: C21H19BrO2. Mole weight: 383.3g/mol. IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3. InChI: InChI=1S/C21H19BrO2/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-13H,14-16H2. Alfa Chemistry Materials 4

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