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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran. CAS No. 912824-85-2. Molecular formula: C18H19BO3. Mole weight: 294.2g/mol. IUPAC Name: 2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4O3. InChI: InChI=1S/C18H19BO3/c1-17(2)18(3,4)22-19(21-17)14-10-7-9-13-12-8-5-6-11-15(12)20-16(13)14/h5-11H,1-4H3. Alfa Chemistry Materials 4
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzothiophene. CAS No. 912824-84-1. Molecular formula: C18H19BO2S. Mole weight: 310.2g/mol. IUPAC Name: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4S3. InChI: InChI=1S/C18H19BO2S/c1-17(2)18(3,4)21-19(20-17)14-10-7-9-13-12-8-5-6-11-15(12)22-16(13)14/h5-11H,1-4H3. Alfa Chemistry Materials 4
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene. Molecular formula: C12H16BFO2. Mole weight: 222.07g/mol. IUPAC Name: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)F. InChI: InChI=1S/C12H16BFO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,1-4H3. Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. CAS No. 269409-70-3. Molecular formula: C12H17BO3. Mole weight: 220.07g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8,14H,1-4H3. Alfa Chemistry Materials 4
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Molecular formula: C10H15BN2O2. Mole weight: 206.05g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=NC=C2. InChI: InChI=1S/C10H15BN2O2/c1-9(2)10(3,4)15-11(14-9)8-5-6-12-13-7-8/h5-7H,1-4H3. Alfa Chemistry Materials 3
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline. Alternative Names: QUINOLINE-4-BORONIC ACID PINACOLATE;QUINOLINE-4-BORONIC ACID PINACOLYL ESTER;4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE;QUINOLINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1035458-54-8. Product ID: ACM1035458548. Molecular formula: C15H18BNO2. Mole weight: 255.12. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole. Alternative Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;Thiazole-4-boronic acid pinacol ester. CAS No. 1083180-00-0. Product ID: ACM1083180000. Molecular formula: C9H14BNO2S. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene. Molecular formula: C13H19BO2. Mole weight: 218.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI: InChI=1S/C13H19BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3. Alfa Chemistry Materials 3
4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene. CAS No. 1979959-50-6. Molecular formula: C102H122S12. Mole weight: 1732.84. Alfa Chemistry Materials
4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-[2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene]-6,6''-dicarbaldehyde 4,4',4'',8,8',8''-Hexakis(5-(2-ethylhexyl)thiophen-2-yl)-[2,2':6',2''-terbenzo[1,2-b:4,5-b']dithiophene]-6,6''-dicarbaldehyde. CAS No. 2065227-96-3. Molecular formula: C104H122O2S12. Mole weight: 1788.86. Alfa Chemistry Materials
4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Molecular formula: C16H12N4O4. Mole weight: 324.29. Purity: 98%. IUPAC Name: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. InChI: InChI=1S/C16H12N4O4/c17-20-13(9-1-5-11(6-2-9)15(21)22)18-19-14(20)10-3-7-12(8-4-10)16(23)24/h1-8H,17H2,(H,21,22)(H,23,24). Alfa Chemistry Materials 2
4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoate). CAS No. 1258012-29-1. Molecular formula: C27H21N3O6. Mole weight: 483.47. Purity: 95%. IUPAC Name: 4-[3,5-bis(4-carboxyanilino)anilino]benzoic acid. InChI: InChI=1S/C27H21N3O6/c31-25(32)16-1-7-19(8-2-16)28-22-13-23(29-20-9-3-17(4-10-20)26(33)34)15-24(14-22)30-21-11-5-18(6-12-21)27(35)36/h1-15,28-30H,(H,31,32)(H,33,34)(H,35,36). Alfa Chemistry Materials 2
4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde. Alternative Names: 4-[2-[3,5-Bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde. CAS No. 2289758-98-9. Molecular formula: C33H18O3. Mole weight: 462.49. Purity: 95%. IUPAC Name: 4-[2-[3,5-bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde. InChI: InChI=1S/C33H18O3/c34-22-28-10-1-25(2-11-28)7-16-31-19-32(17-8-26-3-12-29(23-35)13-4-26)21-33(20-31)18-9-27-5-14-30(24-36)15-6-27/h1-6,10-15,19-24H. Alfa Chemistry Materials 2
4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Molecular formula: C11H8N2O2. Mole weight: 200.19342. Alfa Chemistry Materials 2
4-[[4-[[4-[Bis(2-chloroethyl)amino]benzoyl]amino]-1-methyl-imidazole-2-carbonyl]amino]-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxa mide 4-[[4-[[4-[Bis(2-chloroethyl)amino]benzoyl]amino]-1-methyl-imidazole-2-carbonyl]amino]-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxa mide. CAS No. 147056-64-2. Product ID: ACM147056642. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-[[4-[[4-[Bis(2-hydroxyethyl)amino]phenyl]azo]phenyl]azo]-3-hydroxy-2-naphthoic acid 4-[[4-[[4-[Bis(2-hydroxyethyl)amino]phenyl]azo]phenyl]azo]-3-hydroxy-2-naphthoic acid. Alternative Names: EINECS 239-866-1, CID9576017, 4-((4-((4-(Bis(2-hydroxyethyl)amino)phenyl)azo)phenyl)azo)-3-hydroxy-2-naphthoic acid, 15773-36-1, 2-Naphthalenecarboxylic acid, 4-((4-((4-(bis(2-hydroxyethyl)amino)phenyl)azo)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxylic acid, 4-(2-(4-(2-(4-(bis(2-hydroxyethyl)amino)phenyl)diazenyl)phenyl)diazenyl)-3-hydroxy-. CAS No. 15773-36-1. Purity: 96%. Product ID: ACM15773361. Molecular formula: C27H25N5O5. Mole weight: 499.517900 [g/mol]. IUPAC Name: (4Z)-4-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. ECNumber: 239-866-1. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride 4-[4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. Alternative Names: Seperol, Seperidol hydrochloride, Clofluperol hydrochloride, R 9298, 17230-87-4, Seperidol hydrochloride (USAN), Seperidol hydrochloride [USAN], 1-Butanone, 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone hydrochloride, Butyrophenone, 4-(4-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluoro-, hydrochloride, Seperidol HCl, AC1L1FAA, UNII-JA0GE6S29W, C22H22ClF4NO2.HCl, 10457-91-7 (Parent), LS-48319, R9298, D02685, 4-(4-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-4-hydroxypiperidino)-4-fluorobutyrophenone hydrochloride, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride. CAS No. 17230-87-4. Purity: 96%. Product ID: ACM17230874. Molecular formula: C22H23Cl2F4NO2. Mole weight: 480.323 g/mol. IUPAC Name: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-(4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)phenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 4-(4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)phenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione. Uses: For analytical and research use. Molecular formula: C15H9ClF3N3O2S2. Mole weight: 419.82. Catalog: APB10248. Alfa Chemistry Analytical Products 2
4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate 4-[4-(4-Chlorophenyl)-4-hydroxypiperidine]-4-defluorohaloperidol Decanoate. CAS No. 1797008-46-8. Product ID: ACM1797008468. Molecular formula: C42H54Cl2N2O4. Mole weight: 721.79516. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid 4-(4,4-Dimethylpiperidin-1-yl)-3-iodobenzoic acid. Alternative Names: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid, 1131614-81-7, CTK8E2173, AKOS015842165, AK133778, KB-145177, FT-0659211, ST51054356, A802923, 4-(4,4-dimethyl-1-piperidinyl)-3-iodobenzoic acid, I14-5363, 4-(4,4-dimethylpiperidin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-81-7. Purity: 96%. Product ID: ACM1131614817. Molecular formula: C14H18INO2. Mole weight: 359.202690 [g/mol]. IUPAC Name: 4-(4,4-dimethylpiperidin-1-yl)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4',4"-(Ethylidene)trisphenol Crystalline powder, purity 99%. Synonym: 1,1,1-Tris(p-hydroxyphenyl)ethane. CAS No. 27955-94-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 306.36. MP/BP: M.P. 245-246. Order No: FR-1329. Frinton Laboratories Inc
Frinton Laboratories
4,4,4-(Ethylidene)Trisphenol 4,4,4-(Ethylidene)Trisphenol. Alfa Chemistry Materials 6
4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine. Alternative Names: 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine. CAS No. 152121-44-3. Purity: 96%. Product ID: ACM152121443. Molecular formula: C21H16FN3S. Mole weight: 361.44. IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-1H-imidazol-5-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione 4-[4-[4-(Furo[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-3,5-morpholinedione. CAS No. 106260-91-7. Product ID: ACM106260917. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4'-[(4-Hydroxyphenyl)-1-methyldecylidene]bisphenol 4,4'-[(4-Hydroxyphenyl)-1-methyldecylidene]bisphenol. CAS No. 94248-43-8. Molecular formula: C29H36O3. Mole weight: 432.6. BOC Sciences
4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Group: Biochemicals. Alternative Names: 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 74853-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21N5O2. US Biological Life Sciences. USBiological 6
Worldwide
4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride. Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. CAS No. 101833-06-1. Purity: 96%. Product ID: ACM101833061. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. IUPAC Name: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4',4''-Nitrilotribenzaldehyde 4,4',4''-Nitrilotribenzaldehyde. Alternative Names: Tris(4-formylphenyl)amine. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.35. Purity: 98%. IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde. InChI: InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H. Alfa Chemistry Materials 2
4,4',4''-Nitrilotribenzoic acid 4,4',4''-Nitrilotribenzoic acid. Alternative Names: H3TCA. CAS No. 118996-38-6. Molecular formula: C21H15NO6. Mole weight: 377.35. Purity: 98%. IUPAC Name: 4-(4-carboxy-N-(4-carboxyphenyl)anilino)benzoic acid. InChI: InChI=1S/C21H15NO6/c23-19(24)13-1-7-16(8-2-13)22(17-9-3-14(4-10-17)20(25)26)18-11-5-15(6-12-18)21(27)28/h1-12H,(H,23,24)(H,25,26)(H,27,28). Alfa Chemistry Materials 2
4,4',4''- nitrilotribenzonitrile 4,4',4''- nitrilotribenzonitrile. Molecular formula: C46H30O8. Mole weight: 710.7256. Alfa Chemistry Materials 2
4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-3,5-dicarboxylic acid)) 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-3,5-dicarboxylic acid)). CAS No. 1347748-59-7. Molecular formula: C42H24Br6. Mole weight: 1008.06396. Alfa Chemistry Materials 2
4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)) 4',4''',4'''''-Nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)). Alternative Names: Tris(4'-carboxy-1,1'-biphenyl)amine. CAS No. 1239602-35-7. Molecular formula: C39H27NO6. Mole weight: 605.63. Purity: 98%. Alfa Chemistry Materials 2
4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol. Alternative Names: 1-(4-HYDROXYPHENYL)-4-(4-NITROPHENYL)-PIPERAZINE;4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol. CAS No. 112559-81-6. Purity: 98%. Product ID: ACM112559816. Molecular formula: C16H17N3O3. Mole weight: 299.32. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4',4''-(phenylmethanetriyl)tribenzoicacid 4,4',4''-(phenylmethanetriyl)tribenzoicacid. Alfa Chemistry Materials 2
4,4',4''-Phosphinetriyltributanoic acid 4,4',4''-Phosphinetriyltributanoic acid. CAS No. 189194-20-5. Purity: 98%. Product ID: ACM189194205-1. Molecular formula: C12H21O6P. Mole weight: 292.27. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4',4''-Silanetriyltribenzoic acid 4,4',4''-Silanetriyltribenzoic acid. Alternative Names: 4,4',4''-(methylsilanetriyl)tribenzoic acid. CAS No. 1883576-35-9. Molecular formula: C21H16O6Si. Mole weight: 392.43. Purity: 95%. InChI: InChI=1S/C21H15O6Si/c22-19(23)13-1-7-16(8-2-13)28(17-9-3-14(4-10-17)20(24)25)18-11-5-15(6-12-18)21(26)27/h1-12H,(H,22,23)(H,24,25)(H,26,27). Alfa Chemistry Materials 2
4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular formula: C24H18N6O6. Mole weight: 486.44. Purity: 95%. Alfa Chemistry Materials 2
4,4',4?-s-Triazine-2,4,6-triyl-tribenzoic acid 4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 441.39. Purity: 95%. IUPAC Name: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: 1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33). Alfa Chemistry Materials 3
4,4',4''-Tri-9-carbazolyltriphenylamine 4,4',4''-Tri-9-carbazolyltriphenylamine. Alternative Names: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation) TCTA (purified by sublimation). CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.91. Purity: >99.0%(HPLC)(N). IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. Alfa Chemistry Materials 4
4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation) 4,4',4''-Tri-9-carbazolyltriphenylamine (purified by sublimation). CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. Alfa Chemistry Materials 4
4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-90-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H5F3O3. US Biological Life Sciences. USBiological 6
Worldwide
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione. Group: Biochemicals. Alternative Names: 3-(2-Naphthoyl)-1,1,1-trifluoroacetone. Grades: Highly Purified. CAS No. 893-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione 4,4,4-Trifluoro-1-(naphthalen-2-yl)butane-1,3-dione. Alternative Names: 4CH-000907; 1, 4,4,4-trifluoro-1-(2-naphthalenyl)-; VZ20873; NSC 42790; AC1L2DIW; AK158434; 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 3-(2-Naphthoyl)-1,1,1-trifluoroacetone; CTK5G2838. CAS No. 893-33-4. Molecular formula: C14H9F3O2. Mole weight: 266.219g/mol. IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione. SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F. InChI: InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2. Alfa Chemistry Materials 2
4,4,4-Trifluoro-2-butynoic Acid Methyl Ester 4,4,4-Trifluoro-2-butynoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4,4,4-Trifluoro-2-butynoate; Methyl 4,4,4-Trifluorobutynoate. Grades: Highly Purified. CAS No. 70577-95-6. Pack Sizes: 250mg. Molecular Formula: C5H3F3O2, Molecular Weight: 152.07. US Biological Life Sciences. USBiological 6
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4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER. Alternative Names: 4,4,4-TRIFLUORO-2-PROPYL-3-OXOBUTYRIC ACID ETHYL ESTER. CAS No. 10556-91-9. Product ID: ACM10556919. Molecular formula: C9H13F3O3. Mole weight: 226.19. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid. Alternative Names: 4,4,4-Trifluoro-3-(1H-Indol-3-Yl)Butanoic Acid. CAS No. 153233-36-4. Purity: 95.0 %. Product ID: ACM153233364. Molecular formula: C12H10F3NO2. Mole weight: 257.21. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4,4,4-Trifluoro-3-oxo-2-(phenylhydrazono)butyric acid ethyl ester 4,4,4-Trifluoro-3-oxo-2-(phenylhydrazono)butyric acid ethyl ester. Alternative Names: 4,4,4-TRIFLUORO-3-OXO-2-(PHENYLHYDRAZONO)BUTYRIC ACID ETHYL ESTER;Nsc22085. CAS No. 1494-98-0. Product ID: ACM1494980. Molecular formula: C12H11F3N2O3. Mole weight: 288.22. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4,4-Trifluoro-3-oxobutanenitrile piperidine 4,4,4-Trifluoro-3-oxobutanenitrile piperidine. Alternative Names: 4,4,4-TRIFLUORO-3-OXOBUTANENITRILE PIPERIDINE, 141524-87-0, CTK4C2669, AG-D-82636. CAS No. 141524-87-0. Purity: 96%. Product ID: ACM141524870. Molecular formula: C9H13F3N2O. Mole weight: 222.207530 [g/mol]. IUPAC Name: piperidine;4,4,4-trifluoro-3-oxobutanenitrile. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid 4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid. Alternative Names: 4,4,4-trifluoro-3-(trifluoromethyl)butanoic Acid, 17327-33-2, AC1MD1R5, CTK4D4570, MolPort-001-777-313, ANW-55518, SBB051085, AKOS005173392, AG-E-22764, MCULE-7416932558, AK-63385, KB-239341, FT-0637530, 4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid, A811500, I04-5167, Butanoic acid,4,4,4-trifluoro-3-(trifluoromethyl)-, 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanoic acid, Butyricacid, 4,4,4-trifluoro-3-(trifluoromethyl)- (8CI);3-Trifluoromethyl-4,4,4-trifluorobutanoic acid; 4,4,4-Trifluoro-3-(trifluoromethyl)butanoicacid; 4,4,4-Trifluoro-3-trifluoromethylbutyric acid. CAS No. 17327-33-2. Purity: 96%. Product ID: ACM17327332. Molecular formula: C5H4F6O2. Mole weight: 210.07. IUPAC Name: 4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4,4-Trifluorobutyric acid 4,4,4-Trifluorobutyric acid. CAS No: 406-93-9 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
4,4,4-Tri-tert-butyl-2,2:6,2-terpyridine 4,4,4-Tri-tert-butyl-2,2:6,2-terpyridine. Alternative Names: 4,4,4-TRI-TERT-BUTYL-2,2:6,2-TERPYRIDINE;4,4,4-tri-tert-butyl-2,2:62-terpyridine,95%;4,4,4-Tris(tert-butyl)-2,2:6,2-terpyridine;4,4,4-Tris(2-Methyl-2-propanyl)-2,2:6,2-terpyridine;4,4,4"-Tri-tert-Butyl-2,2:6,2"-terpyridine 95%. CAS No. 115091-29-7. Product ID: ACM115091297-1. Molecular formula: C27H35N3. Mole weight: 401.59. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4,4-Trimethoxybutanoic Acid Methyl Ester 4,4,4-Trimethoxybutanoic Acid Methyl Ester is the substituent in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Butanoic acid, 4,4,4-trimethoxy-, methyl ester. Grade: ≥95%. CAS No. 71235-00-2. Molecular formula: C8H16O5. Mole weight: 192.21. BOC Sciences 4
4,4',4''-Trimethoxytrityl chloride 4,4',4''-Trimethoxytrityl chloride. Group: Biochemicals. Alternative Names: 4, 4', 4''-Trimethoxytriphenyl methyl chloride. Grades: Highly Purified. CAS No. 49757-42-8. Pack Sizes: 2g. Molecular Formula: C22H21ClO3. US Biological Life Sciences. USBiological 6
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4,4,4-Trimethyltriphenylamine 4,4,4-Trimethyltriphenylamine. Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. CAS No. 1159-53-1. Product ID: ACM1159531. Molecular formula: C21H21N. Mole weight: 287.4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4,4',4-Trimethyltriphenylamine 4,4',4-Trimethyltriphenylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. Alfa Chemistry Materials 5
4,4',4''-Trimethyltriphenylamine 4,4',4''-Trimethyltriphenylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. Alfa Chemistry Materials 5
4,4',4''-Trimethyltriphenylamine, 98% 4,4',4''-Trimethyltriphenylamine, 98%. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. Alfa Chemistry Materials 5
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Molecular formula: C66H48N4. Mole weight: 897.14. Purity: >98.0%(HPLC). IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: c1ccc(cc1)N(c2ccc(cc2)N(c3ccc(cc3)N(c4ccccc4)c5ccc6ccccc6c5)c7ccc(cc7)N(c8ccccc8)c9ccc%10ccccc%10c9)c%11ccc%12ccccc%12c%11. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. Alfa Chemistry Materials 5
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0% 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 97.0%. CAS No. 185690-41-9. Molecular formula: C66H48N4. Mole weight: 897.1g/mol. IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H. Alfa Chemistry Materials 5
4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79 (2) 73-31-19-16-28-67 (73) 70-49-46-64 (52-76 (70) 79) 83 (55-22-10-7-11-23-55) 61-40-34-58 (35-41-61) 82 (59-36-42-62 (43-37-59) 84 (56-24-12-8-13-25-56) 65-47-50-71-68-29-17-20-32-74 (68) 80 (3, 4) 77 (71) 53-65) 60-38-44-63 (45-39-60) 85 (57-26-14-9-15-27-57) 66-48-51-72-69-30-18-21-33-75 (69) 81 (5, 6) 78 (72) 54-66/h7-54H, 1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 Jenny Universal Test Company 5
Hawaii
4,4',4''-Tris(benzoyloxy)trityl Bromide 4,4',4''-Tris(benzoyloxy)trityl Bromide. Group: Biochemicals. Alternative Names: Tris[4- (phenylcarbonyloxy) phenyl]methyl Bromide. Grades: Highly Purified. CAS No. 86610-66-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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4,4',4''-Tris(carbazol-9-yl)-triphenylamine 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.9g/mol. IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C54H36N4/c1-7-19-49-43(13-1)44-14-2-8-20-50(44)56(49)40-31-25-37(26-32-40)55(38-27-33-41(34-28-38)57-51-21-9-3-15-45(51)46-16-4-10-22-52(46)57)39-29-35-42(36-30-39)58-53-23-11-5-17-47(53)48-18-6-12-24-54(48)58/h1-36H. Alfa Chemistry Materials 5
4,4',4''-Tris(diphenylamino)triphenylamine 4,4',4''-Tris(diphenylamino)triphenylamine. Alternative Names: TDATA. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.96. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. Alfa Chemistry Materials 5
4,4',4''-Tris(diphenylamino)triphenylamine, ≥97% 4,4',4''-Tris(diphenylamino)triphenylamine, ≥97%. CAS No. 105389-36-4. Molecular formula: C54H42N4. Mole weight: 746.9g/mol. IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H. Alfa Chemistry Materials 5
4,4',4'-Tris(N-(1-Naphthyl)-n-phenyl-amino)-triphenylamine 4,4',4'-Tris(N-(1-Naphthyl)-n-phenyl-amino)-triphenylamine. CAS No. 186590-39-5. Purity: 96%. Product ID: ACM186590395. Molecular formula: C66H48N4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4',4'-Tris(N-(2-Naphthyl)-n-phenyl-amino)-triphenylamine 4,4',4'-Tris(N-(2-Naphthyl)-n-phenyl-amino)-triphenylamine. CAS No. 186590-41-9. Purity: 96%. Product ID: ACM186590419. Molecular formula: C66H48N4. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Alternative Names: m-TDATA. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.03. Purity: 95%+. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. Alfa Chemistry Materials 5
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789g/mol. IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. Alfa Chemistry Materials 5
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.04. Purity: >98.0%(N). IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: Cc1cccc(c1)N(c2ccccc2)c3ccc(cc3)N(c4ccc(cc4)N(c5ccccc5)c6cccc(C)c6)c7ccc(cc7)N(c8ccccc8)c9cccc(C)c9. InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3. Alfa Chemistry Materials 5
4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine. CAS No. 3095-81-6. Molecular formula: C20H16N2. Mole weight: 284.4g/mol. IUPAC Name: 4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine. InChI: InChI=1S/C20H16N2/c1-2-18(6-8-20-11-15-22-16-12-20)4-3-17(1)5-7-19-9-13-21-14-10-19/h1-16H/b7-5+,8-6+. Alfa Chemistry Materials 2

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