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| Product | Description | |
|---|---|---|
| 1,3,5-Triphenyl-1,5-pentanedione | Pale yellow powder, 98%. Synonym: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 328.41. MP/BP: M.P. 84-86. Order No: FR-0843. |  Frinton Laboratories |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene. Alternative Names: 1,1':3',1'':5',1'''-Quaterbenzene. CAS No. 612-71-5. Purity: >99.0%. Product ID: FFC-AR-612715. Molecular formula: C24H18. Mole weight: 306.4. IUPAC Name: 1,3,5-triphenylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene. Alternative Names: Triphenylbenzene. CAS No. 612-71-5. Molecular formula: C24H18. Mole weight: 306.4. Purity: 96%. IUPAC Name: 1,3,5-tri(phenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4. |  |
| 1,3,5-Triphenyltetrazolium formazan | 1,3,5-Triphenyltetrazolium formazan. Uses: For analytical and research use. CAS No. 531-52-2. Mole weight: 300.36. EC Number: 208-509-1. Catalog: AP531522. |  |
| 1,3,5-Triphenyltrimethylcyclotrisiloxane | 1,3,5-Triphenyltrimethylcyclotrisiloxane. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. Purity: 95%+. IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)C4=CC=CC=C4. | |
| 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene | 1,3,5-Tri(p-pyrid-3-yl-phenyl)benzene. CAS No. 921205-02-9. Molecular formula: C39H27N3. Mole weight: 537.65. | |
| 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene | 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene. CAS No. 1006608-03-2. Molecular formula: C27H18N12. Mole weight: 510.5g/mol. IUPAC Name: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole. InChI: InChI=1S/C27H18N12/c1-7-19(25-28-34-35-29-25)8-2-16(1)22-13-23(17-3-9-20(10-4-17)26-30-36-37-31-26)15-24(14-22)18-5-11-21(12-6-18)27-32-38-39-33-27/h1-15H,(H,28,29,34,35)(H,30,31,36,37)(H,32,33,38,39). | |
| 1,3,5-Tri(p-tolyl)benzene | 1,3,5-Tri(p-tolyl)benzene. CAS No. 50446-43-0. Molecular formula: C27H24. Mole weight: 348.5g/mol. IUPAC Name: 1,3,5-tris(4-methylphenyl)benzene. SMILES: CC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C. InChI: InChI=1S/C27H24/c1-19-4-10-22(11-5-19)25-16-26(23-12-6-20(2)7-13-23)18-27(17-25)24-14-8-21(3)9-15-24/h4-18H,1-3H3. | |
| 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene | 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene. CAS No. 147951-02-8. Molecular formula: C8H7N3. Mole weight: 145.16128. | |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C45H30N6. CAS No. 192198-85-9. Prepack ID 89983901-100mg. Molecular Weight 654.76. See USA prepack pricing. |  |
| 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene | 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole) TPBi. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.78. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H. | |
| 1,3,5-Tris(2,3-dibromopropyl) isocyanurate | 1,3,5-Tris(2,3-dibromopropyl) isocyanurate. Group: Biochemicals. Alternative Names: Tris(2,3-dibromopropyl)-S-triazine-2,4,6-trione. Grades: Highly Purified. CAS No. 52434-90-9. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C12H15Br6N3O3. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tris(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzene | 1,3,5-Tris(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzene. Alternative Names: 3EB. CAS No. 853787-75-4. Molecular formula: C112H182N2O8S2. Mole weight: 1748.78. | |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. Purity: 96%. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC(=CC(=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C=CC7=CC8=C(C=C7)N(C9=CC=CC=C98)CC)C2=CC=CC=C21. | |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | 1,3,5-Tris(2-methoxy-2-propyl)benzene. Alternative Names: 1,3,5-TRIS(2-METHOXY-2-PROPYL)BENZENE. CAS No. 109888-72-4. Purity: 96%. Product ID: ACM109888724. Molecular formula: C18H30O3. Mole weight: 294.429. IUPAC Name: 1,3,5-tris(2-methoxypropan-2-yl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. Alternative Names: 3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl. CAS No. 29102-67-8. Purity: 95.0%(HPLC). Product ID: ACM-MO-29102678. Molecular formula: C24H12Br6. Mole weight: 779.78 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. CAS No. 29102-67-8. Molecular formula: C24H12Br6. Mole weight: 779.8g/mol. IUPAC Name: 1,3,5-tris(3,5-dibromophenyl)benzene. SMILES: C1=C(C=C(C=C1C2=CC(=CC(=C2)Br)Br)C3=CC(=CC(=C3)Br)Br)C4=CC(=CC(=C4)Br)Br. InChI: InChI=1S/C24H12Br6/c25-19-4-16(5-20(26)10-19)13-1-14(17-6-21(27)11-22(28)7-17)3-15(2-13)18-8-23(29)12-24(30)9-18/h1-12H. | |
| 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene. CAS No. 1126896-14-7. Molecular formula: C48H30O12. Mole weight: 798.7g/mol. IUPAC Name: 5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C48H30O12/c49-43(50)37-16-34(17-38(22-37)44(51)52)28-7-1-25(2-8-28)31-13-32(26-3-9-29(10-4-26)35-18-39(45(53)54)23-40(19-35)46(55)56)15-33(14-31)27-5-11-30(12-6-27)36-20-41(47(57)58)24-42(21-36)48(59)60/h1-24H,(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60). | |
| 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene | 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. CAS No. 1333127-74-4. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: C36H18O12. Mole weight: 642.52. Purity: 97%. | |
| 1,3,5-Tris(3-bromophenyl)benzene | 1,3,5-Tris(3-bromophenyl)benzene. Alternative Names: 1,3,5-TRIS(3-BROMOPHENYL)BENZENE;1,3,5-tri-(3-bromophenyl)benzene. CAS No. 96761-85-2. Molecular formula: C24H15Br3. Mole weight: 543.1. Purity: >96.0%(HPLC). IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br. InChI: InChI=1S/C24H15Br3/c25-22-7-1-4-16(13-22)19-10-20(17-5-2-8-23(26)14-17)12-21(11-19)18-6-3-9-24(27)15-18/h1-15H. | |
| 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine | 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine. Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). CAS No. 15875-13-5. Product ID: ACM15875135. Molecular formula: C18H42N6. Mole weight: 342.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-tris(3-fluoro-4-formylphenyl)benzene | 1,3,5-tris(3-fluoro-4-formylphenyl)benzene. CAS No. 20880007-04-7. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.81. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: Cc1cccc(c1)N(c2ccccc2)c3cc(cc(c3)N(c4ccccc4)c5cccc(C)c5)N(c6ccccc6)c7cccc(C)c7. InChI: 1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3,HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.8g/mol. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3. | |
| 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene | 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. | |
| 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. Molecular formula: C24H39B3O6. Mole weight: 456.00. Purity: 98%. IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)B3OC(C(O3)(C)C)(C)C)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3. | |
| 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene | 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene. Alternative Names: 4-[4-[3,5-Bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. CAS No. 1680199-77-2. Molecular formula: C30H21N9O3. Mole weight: 555.55. Purity: 97%. IUPAC Name: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Molecular formula: C60H39N3. Mole weight: 801.99. Purity: 95%+. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63/h1-39H. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. CAS No. 160780-82-5. Molecular formula: C60H39N3. Mole weight: 802g/mol. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63/h1-39H. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene (TAB), is used as a Cross-linker for the preparation of hyperbranched polymers. It can also be used in the preparation of polyimide rod coil block copolymers, used as electrolytes for lithium polymer batteries. Group: Biochemicals. Alternative Names: 4, 4, 4-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzenamine; 1,3,5-Tris(p-aminophenoxy)benzene; 135TAPOB. Grades: Highly Purified. CAS No. 102852-92-6. Pack Sizes: 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 399.44. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene. Alternative Names: 4,4',4''-[Benzene-1,3,5-triyltris(oxy)]trianiline; 4-[3,5-Bis(4-aminophenoxy)phenoxy]aniline. CAS No. 102852-92-6. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-102852926. Molecular formula: C24H21N3O3. Mole weight: 399.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-aminophenoxy)benzene(135tapob) | 1,3,5-Tris(4-aminophenoxy)benzene(135tapob). Alternative Names: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB);1,3,5-Tris(4-aminophenoxy)benzene;BenzenaMine, 4,4,4-[1,3,5-benzenetriyltris(oxy)]tris-;1,3,5-Tri(4-aminophenoxy)benzene;4,4,4-(Benzene-1,3,5-triyltris(oxy))trianiline. CAS No. 102852-92-6. Product ID: ACM102852926. Molecular formula: C24H21N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Alternative Names: TAPB; TPBA. CAS No. 118727-34-7. Purity: 93.0%(T)(HPLC). Product ID: ACM-MO-118727347. Molecular formula: C24H21N3. Mole weight: 351.45 g/mol. IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-aminophenyl)benzene | Tris(4-aminophenyl)benzene. CAS No. 118727-34-7. |  Pennsylvania PA |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Molecular formula: C24H21N3. Mole weight: 351.45. Purity: >93.0%(T)(HPLC). IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. InChI: InChI=1S/C24H21N3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H,25-27H2. | |
| 1,3,5-Tris(4-biphenylyl)benzene | 1,3,5-Tris(4-biphenylyl)benzene. Alternative Names: 5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl. CAS No. 6326-64-3. Molecular formula: C42H30. Mole weight: 534.70. Purity: 95%+. IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7. InChI: InChI=1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h1-30H. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Alternative Names: 4-[3,5-Bis[4-(4-Methoxy-N-(4-Methoxyphenyl)Anilino)Phenyl]Phenyl]-N,N-Bis(4-Methoxyphenyl)Aniline. CAS No. 142894-38-0. Molecular formula: C66H57N3O6. Mole weight: 988.20. Purity: 95%+. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. CAS No. 142894-38-0. Molecular formula: C66H57N3O6. Mole weight: 988.2g/mol. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. Purity: >98.0%(HPLC). IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene. SMILES: Brc1ccc(cc1)-c2cc(cc(c2)-c3ccc(Br)cc3)-c4ccc(Br)cc4. InChI: 1S/C24H15Br3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H. | |
| 1,3,5-Tris(4-Bromophenyl)Benzene, 97% | 1,3,5-Tris(4-Bromophenyl)Benzene, 97%. CAS No: 7511-49-1 |  Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Alternative Names: TCBPB. CAS No. 911818-75-2. Molecular formula: C45H30O6. Mole weight: 666.72. Purity: 97%. IUPAC Name: 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=O)O)C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O. InChI: 1S/C45H30O6/c46-43(47)37-19-13-31(14-20-37)28-1-7-34(8-2-28)40-25-41(35-9-3-29(4-10-35)32-15-21-38(22-16-32)44(48)49)27-42(26-40)36-11-5-30(6-12-36)33-17-23-39(24-18-33)45(50)51/h1-27H,(H,46,47)(H,48,49)(H,50,51). | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.44. Purity: >98.0%(HPLC). IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33). | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Product ID: ACM-MO-50446441. Molecular formula: C27H18O6. Mole weight: 438.43 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene | 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene. CAS No. 1401343-31-4. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Alternative Names: 4-[3,5-Bis[4-(N-Phenylanilino)Phenyl]Phenyl]-N,N-Diphenylaniline. CAS No. 147951-36-8. Molecular formula: C60H45N3. Mole weight: 808.04. Purity: 95%+. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. CAS No. 147951-36-8. Molecular formula: C60H45N3. Mole weight: 808g/mol. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene. Alternative Names: 4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl. CAS No. 372956-40-6. Molecular formula: C42H27F3. Mole weight: 588.67. Purity: 95%. IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F. InChI: InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95% | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95%. CAS No. 372956-40-6. Molecular formula: C42H27F3. Mole weight: 588.7g/mol. IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F. InChI: InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H. | |
| 1,3,5-Tris(4-formylphenyl)benzene | 1,3,5-Tris(4-formylphenyl)benzene. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxaldehyde. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.44. Purity: >96.0%(HPLC). IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. InChI: InChI=1S/C27H18O3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-18H. | |
| 1,3,5-Tris(4-formylphenyl)benzene, 96% | 1,3,5-Tris(4-formylphenyl)benzene, 96%. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4g/mol. IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. InChI: InChI=1S/C27H18O3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-18H. | |
| 1,3,5-Tris(4-hydroxyphenyl)benzene | 1,3,5-Tris(4-hydroxyphenyl)benzene. Alternative Names: 1,3,5-TRIS(4-HYDROXYPHENYL)BENZENE. CAS No. 15797-52-1. Purity: >98%. Product ID: ACM15797521. Molecular formula: C24H18O3. Mole weight: 354.40. IUPAC Name: 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-iodophenyl)benzene | 1,3,5-Tris(4-iodophenyl)benzene. Alternative Names: 4,4''-Diiodo-5'-(4-Iodophenyl)-1,1':3',1''-Terphenyl; 1,1':3',1''-Terphenyl, 4,4''-Diiodo-5'-(4-Iodophenyl)-. CAS No. 151417-38-8. Molecular formula: C24H15I3. Mole weight: 684.09. Purity: 98%. IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene. SMILES: Ic1ccc(cc1)-c2cc(cc(c2)-c3ccc(I)cc3)-c4ccc(I)cc4. InChI: 1S/C24H15I3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H. | |
| 1 3 5-Tris(4-iodophenyl)benzene)90 | 1 3 5-Tris(4-iodophenyl)benzene)90. Alternative Names: 1 3 5-TRIS(4-IODOPHENYL)BENZENE)90;4,4-Diiodo-5-(4-iodophenyl)-1,1:3,1-terphenyl;1,3,5-Tris(4-iodophenyl)benzene 97%. CAS No. 151417-38-8. Purity: 96%. Product ID: ACM151417388. Molecular formula: C24H15I3. Mole weight: 684.08. IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(4-nitrophenoxy)benzene | 1,3,5-Tris(4-nitrophenoxy)benzene is used in the synthesis of multi-armed, TEMPO-functionalized tri sbenzyloxyunimolecular initiators for radical polymerization of styrene and acetoxystyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 102852-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C24H15N3O9, Molecular Weight: 489.39. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-Pyridyl)Benzene | 1,3,5-Tris(4-Pyridyl)Benzene. CAS No. 170165-84-1. Molecular formula: C21H15N3. Mole weight: 309.4g/mol. IUPAC Name: 4-(3,5-dipyridin-4-ylphenyl)pyridine. InChI: InChI=1S/C21H15N3/c1-7-22-8-2-16(1)19-13-20(17-3-9-23-10-4-17)15-21(14-19)18-5-11-24-12-6-18/h1-15H. | |
| 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene | 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. Molecular formula: C36H39F9O9S3Si3. Mole weight: 967.13. Purity: >92.0%(LC). IUPAC Name: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. SMILES: C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=CC(=C2)C3=CC(=C(C=C3)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)C4=CC(=C(C=C4)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F. | |
| 1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene | 1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene. Alternative Names: 1,3,5-TRIS(BROMOMETHYL)-2,4,6-TRIETHYLBENZENE;1,3,5-tri(broMoMethyl)-2,4,6-triethylbenzene;2,4,6-Triethyl-1,3,5-tris(bromomethyl)benzene;1,3,5-Tris(broMoMethyl)-2,4,6-triethylbenzene 98%. CAS No. 181058-08-2. Purity: 95%. Product ID: ACM181058082-2. Molecular formula: C15H21Br3. Mole weight: 441.03. IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-tris(Bromomethyl)benzene | 1,3,5-tris(Bromomethyl)benzene. Alternative Names: 2,4,6-Tri(bromomethyl)benzene,Tribromomesitylene. CAS No. 18226-42-1. Purity: 0.97. Product ID: ACM-MO-18226421. Molecular formula: C9H9Br3. Mole weight: 356.88 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(bromomethyl)benzene | 1,3,5-Tris(bromomethyl)benzene. CAS No: 18226-42-1 | Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(carbazo;-9-yl)-benzene | 1,3,5-Tris(carbazo;-9-yl)-benzene. CAS No. 140844-07-9. Product ID: ACM140844079. Molecular formula: C42H27N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(Carboxymethoxy)Benzene | 1,3,5-Tris(Carboxymethoxy)Benzene. CAS No. 215162-34-8. Molecular formula: C12H12O9. Mole weight: 300.22g/mol. IUPAC Name: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid. InChI: InChI=1S/C12H12O9/c13-10(14)4-19-7-1-8(20-5-11(15)16)3-9(2-7)21-6-12(17)18/h1-3H,4-6H2,(H,13,14)(H,15,16)(H,17,18). | |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Alternative Names: 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)trisbenzoicacid,4,4',4''-[benzene-1,3,5-triyl-tris(ethyne-2,1-diyl)]tribenzoicacid,BTE,H3BTE. CAS No. 205383-17-1. Molecular formula: C6H3(CO2H)3. Mole weight: 510.49. Purity: ≥95%. IUPAC Name: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid. SMILES: C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: 1S/C33H18O6/c34-31(35)28-13-7-22(8-14-28)1-4-25-19-26(5-2-23-9-15-29(16-10-23)32(36)37)21-27(20-25)6-3-24-11-17-30(18-12-24)33(38)39/h7-21H,(H,34,35)(H,36,37)(H,38,39). | |
| 1,3,5-Tris(chloromethyl)benzene | 1,3,5-Tris(chloromethyl)benzene. CAS No. 17299-97-7. Product ID: ACM17299977. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris-(dibromomethyl)benzene | 1,3,5-Tris-(dibromomethyl)benzene. Alternative Names: 1,3,5-TRIS(DIBROMOMETHYL)BENZENE, 1889-66-3, AGN-PC-00PZE4, CTK4D9962, ANW-60262, Benzene,1,3,5-tris(dibromomethyl)-, AKOS016003291, AG-E-37837, 1,3,5-tris[bis(bromanyl)methyl]benzene, AK101351, KB-216377, A813284, Mesitylene, a,a,a,a,a,a-hexabromo- (7CI,8CI); 1,3,5-Tris(dibromomethyl)benzene; a,a,a,a,a,a-Hexabromomesitylene. CAS No. 1889-66-3. Purity: 96%. Product ID: ACM1889663. Molecular formula: C9H6Br6. Mole weight: 593.567940 [g/mol]. IUPAC Name: 1,3,5-tris(dibromomethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N,N,N,N,N,N-Hexaphenyl-1,3,5-benzenetriamine;N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine;1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-;1,3,5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 96%. IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N,N,N,N,N,N-Hexaphenyl-1,3,5-benzenetriamine;N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine;1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-;1,3,5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Purity: 96%. Product ID: ACM126717235. Molecular formula: C42H33N3. Mole weight: 579.744. IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-tris[Hydroxymethyl]benzene | 1,3,5-tris[Hydroxymethyl]benzene. Alternative Names: 1,3,5-Benzenetrimethanol. CAS No. 4464-18-0. Purity: 0.95. Product ID: ACM-MO-4464180. Molecular formula: C9H12O3. Mole weight: 168.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 1,3,5-Tris(N-carbazolyl)benzene. Alternative Names: 1,3,5-Tris(carbazol-9-yl)benzene,TCB,tCP. CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.68. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: c1ccc2c(c1)n(-c3cc(cc(c3)-n4c5ccccc5c6ccccc46)-n7c8ccccc8c9ccccc79)c%10ccccc2%10. InChI: 1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H,DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 1,3,5-Tris(N-carbazolyl)benzene. Uses: For analytical and research use. CAS No. 148044-07-9. Mole weight: 573.68. Catalog: AP148044079. | |
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