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| Product | Description | |
|---|---|---|
| 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-(6-Isocyanatohexyl)biuret | 1,3,5-tris-(6-Isocyanatohexyl)biuret. Alternative Names: 1,3,5-tris(6-isocyanatohexyl)biuret; Imidodicarbonic diamide, N,N,2-tris(6-isocyanatohexyl)-; BIURETMODIFIEDHEXAMETHYLENEDIISOCYANATE; TRIS(ISOCYANATOHEXYL)BIURET; HDIBIURET; HEXAMETHYLENEDIISOCYANATEBIURETTRIMER; TRIMERICHEXAMETHYLENEDIISOCYANATEBIURET; HEXAME. CAS No. 4035-89-6. Molecular formula: C23H38N6O5. Mole weight: 478.58502. |  |
| 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. 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(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[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. Uses: For analytical and research use. CAS No. 148044-07-9. Mole weight: 573.68. Catalog: AP148044079. |  |
| 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-imidazolylmethyl)-2,4,6-trimethylbenzene | 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. CAS No. 220593-43-1. Molecular formula: C21H24N6. Mole weight: 360.5g/mol. IUPAC Name: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. InChI: InChI=1S/C21H24N6/c1-16-19(10-25-7-4-22-13-25)17(2)21(12-27-9-6-24-15-27)18(3)20(16)11-26-8-5-23-14-26/h4-9,13-15H,10-12H2,1-3H3. | |
| 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.8g/mol. 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(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Grades: 95%. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4. | |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde. CAS No. 118688-53-2. Purity: 0.95. Product ID: ACM-MO-118688532. Molecular formula: C27H18O3. Mole weight: 390.4 g/mol. IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 3, 5- tris(p- imidazolylphenyl) benzene | 1, 3, 5- tris(p- imidazolylphenyl) benzene. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: C33H24N6. Mole weight: 504.58. Purity: 95%. | |
| 1,3,5-tris(pyridin-4- ylethynyl) benzene | 1,3,5-tris(pyridin-4- ylethynyl) benzene. Molecular formula: C45H32N4. Mole weight: 628.76238. | |
| 1,3,5-tris(pyridin-4-ylethynyl)benzene | 1,3,5-tris(pyridin-4-ylethynyl)benzene. CAS No. 168289-78-9. Molecular formula: C27H15N3. Mole weight: 381.4g/mol. IUPAC Name: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. InChI: InChI=1S/C27H15N3/c1(22-7-13-28-14-8-22)4-25-19-26(5-2-23-9-15-29-16-10-23)21-27(20-25)6-3-24-11-17-30-18-12-24/h7-21H. | |
| 1,3,5-Tris(pyridin-4-ylmethoxy)benzene | 1,3,5-Tris(pyridin-4-ylmethoxy)benzene. Alternative Names: 4,4',4''-[1,3,5-Benzenetriyltris(oxymethylene)]tris[pyridine]. CAS No. 915002-24-3. Molecular formula: C24H21N3O3. Mole weight: 399.44. Purity: 95%+. IUPAC Name: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. InChI: InChI=1S/C24H21N3O3/c1-7-25-8-2-19(1)16-28-22-13-23(29-17-20-3-9-26-10-4-20)15-24(14-22)30-18-21-5-11-27-12-6-21/h1-15H,16-18H2. | |
| 1, 3, 5-Tris (trifluoromethyl) benzene | 1, 3, 5-Tris (trifluoromethyl) benzene. Group: Biochemicals. Alternative Names: 1, 3, 5-tris (trifluoromethyl) benzene; α, α, α, α', α', α', α'', α'', α''-Nonafluoromesitylene. Grades: Highly Purified. CAS No. 729-81-7. Pack Sizes: 1g. Molecular Formula: C9H3F9, Molecular Weight: 282.11. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(trifluoromethyl)benzene | 1,3,5-Tris(trifluoromethyl)benzene. CAS No: 729-81-7 | Sarchem Laboratories New Jersey NJ |
| 1,3,5-Tris(trimethylsilyl)benzene | 1,3,5-Tris(trimethylsilyl)benzene. CAS No. 5624-60-2. Molecular formula: C15H30Si3. Mole weight: 294.66000000000003. Purity: >95.0%(GC). IUPAC Name: [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C. InChI: InChI=1S/C15H30Si3/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3. | |
| 1,3,5-Tri-tert-butylbenzene | Crystalline powder, 98%. CAS No. 1460-02-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 246.44. MP/BP: M.P. 69-70, B.P. 128-130/18 mm. Order No: FR-0757. |  Frinton Laboratories |
| 1,3,5-Trithiane | 1,3,5-Trithiane. Group: Biochemicals. Alternative Names: s-Trithiane; 1,3,5-Trithiacyclohexane; NSC 1937; Thioform; Thioformaldehyde Trimer; Trimethylene Trisulfide; Trithioformaldehyde. Grades: Highly Purified. CAS No. 291-21-4. Pack Sizes: 1g. Molecular Formula: C3H6S3, Molecular Weight: 138.27. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trithiane | Solid. CAS No. 291-21-4. Molecular formula: C3H6S3. Mole weight: 138.27. Purity: 96%. IUPAC Name: 1,3,5-trithiane. SMILES: C1SCSCS1. InChI: InChI=1S/C3H6S3/c1-4-2-6-3-5-1/h1-3H2. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene;1,3,5-Tri(2-thienyl)benzene;1,3,5-Tris(2-thienyl)benzene. CAS No. 15509-95-2. Molecular formula: C18H12S3. Mole weight: 324.48288. Purity: 96%. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. SMILES: C1=CSC(=C1)C2=CC(=CC(=C2)C3=CC=CS3)C4=CC=CS4. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene;1,3,5-Tri(2-thienyl)benzene;1,3,5-Tris(2-thienyl)benzene. CAS No. 15509-95-2. Purity: 96%. Product ID: ACM15509952. Molecular formula: C18H12S3. Mole weight: 324.48288. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. CAS No. 5505-72-6. Molecular formula: C9H21N3Si3. Mole weight: 255.54 g/mol. Purity: 95%+. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. SMILES: C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C. | |
| 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane. CAS No. 3901-77-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. CAS No. 3901-77-7. Molecular formula: C9H18O3Si3. Mole weight: 258.5 g/mol. Purity: 95%+. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C=C)(C)C=C)C=C. | |
| 1,3,5-Trivinylbenzol | 1,3,5-Trivinylbenzol. Alternative Names: 1,3,5-trivinylbenzene; Benzene, 1,3,5-triethenyl-. CAS No. 3048-52-0. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,3,(6,7)-Naphthalenetrisulfonic acid trisodium salt hydrate | 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate acts as an analytical reagent in capillary electrophoresis. Alternative Names: trisodium;naphthalene-1,3,6-trisulfonate;hydrate. Grades: 95 %. CAS No. 123409-01-8. Molecular formula: C10H7Na3O10S3. Mole weight: 434.31 (anhydrous basis). | |
| 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline | 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline (NDI-cy6) is a naphthalene-diimide based polymeric semiconducting material. It forms an n-type conductive layer that facilitates the conjugating system with electron mobility of 12 cm2 V-1s-1. CAS No. 173409-43-3. Mole weight: 430.5. SMILES: O=C1N(C2CCCCC2)C(=O)c3ccc4C(=O)N(C5CCCCC5)C(=O)c6ccc1c3c46. InChI: 1S/C26H26N2O4/c29-23-17-11-13-19-22-20(26(32)28(25(19)31)16-9-5-2-6-10-16)14-12-18(21(17)22)24(30)27(23)15-7-3-1-4-8-15/h11-16H,1-10H2,XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H6Na4O12S4. CAS No. 59572-10-0. Prepack ID 90028647-25g. Molecular Weight 610.43. See USA prepack pricing. |  |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt is a useful research chemical. Alternative Names: 1,3,6,8-pyrenetetrasulfonic acid. Grades: 98%. CAS No. 59572-10-0. Molecular formula: C16H6Na4O12S4. Mole weight: 610.43. | |
| 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt | 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt is a fluorescent probe and pH indicator. It can be used in technical or engineered material use for easily accessible conjugated pyrene sulfonates as cathode interfacial materials for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59572-10-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H10O12S4; 4Na, Molecular Weight: 522.5042299. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene | 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000. Group: Biochemicals. Grades: Highly Purified. CAS No. 933047-52-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H26O8. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Biochemicals. Alternative Names: 1,3,6,8-Tetrabromo-9H-carbazole. Grades: Highly Purified. CAS No. 55119-09-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H5Br4N. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Molecular formula: C12H5Br4N. Mole weight: 482.79g/mol. IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole. SMILES: C1=C(C=C(C2=C1C3=C(N2)C(=CC(=C3)Br)Br)Br)Br. InChI: InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Purity: 95%. Product ID: ACM128632-1. Molecular formula: C16H6Br4. Mole weight: 517.80. IUPAC Name: 1,3,6,8-tetrabromopyrene. ECNumber: 204-900-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.80. Purity: 95%. IUPAC Name: 1,3,6,8-tetrabromopyrene. SMILES: Brc1cc(Br)c2ccc3c(Br)cc(Br)c4ccc1c2c34. InChI: 1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H. | |
| 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin | 1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89422-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl4N2O6. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrachlorobenzo-p-dioxin | 1,3,6,8-Tetrachlorobenzo-p-dioxin is an intermediate in the synthesis of 1, 2, 3, 6, 7, 8-Hexachloro dibenzodioxin which is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Grades: Highly Purified. CAS No. 33423-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O2. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-tetrahydroxynaphthalene synthase | Isolated from the fungus Colletotrichum lagenarium, and the bacteria Streptomyces coelicolor and Streptomyces peucetius. It only uses malonyl-CoA, without invovement of acetyl-CoA. Group: Enzymes. Synonyms: PKS1; THNS; SCO1206; RppA. Enzyme Commission Number: EC 2.3.1.233. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2181; 1,3,6,8-tetrahydroxynaphthalene synthase; EC 2.3.1.233; PKS1; THNS; SCO1206; RppA. Cat No: EXWM-2181. |  |
| 1,3,6,8-Tetrakis(4-aminophenyl)pyrene | Tetrakis(4-aminophenyl)pyrene. CAS No. 1610471-69-6. Categories: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline. |  Pennsylvania PA |
| 1,3,6,8-Tetrakis(4-formylphenyl)pyrene | 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. CAS No. 1415238-25-3. Molecular formula: C24H15N3O6. Mole weight: 441.39. | |
| 1,3,6,8-Tetrakis[p-benzoic acid]pyrene | 1,3,6,8-Tetrakis[p-benzoic acid]pyrene (4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzoic acid. CAS No. 933047-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W074644. |  |
| 1,3,6,8-Tetramethyl-9H-carbazole | 1,3,6,8-Tetramethyl-9H-carbazole. CAS No. 6558-85-6. Molecular formula: C16H17N. Mole weight: 223.31g/mol. IUPAC Name: 1,3,6,8-tetramethyl-9H-carbazole. SMILES: CC1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C)C)C. InChI: InChI=1S/C16H17N/c1-9-5-11(3)15-13(7-9)14-8-10(2)6-12(4)16(14)17-15/h5-8,17H,1-4H3. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Purity: 97%. Product ID: ACM13638829-1. Molecular formula: C40H26. Mole weight: 506.63. IUPAC Name: 1,3,6,8-tetraphenylpyrene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Molecular formula: C40H26. Mole weight: 506.63. Purity: 97%. IUPAC Name: 1,3,6,8-tetraphenylpyrene. SMILES: C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C40H26/c1-5-13-27(14-6-1)35-25-36(28-15-7-2-8-16-28)32-23-24-34-38(30-19-11-4-12-20-30)26-37(29-17-9-3-10-18-29)33-22-21-31(35)39(32)40(33)34/h1-26H. | |
| 1,3,6,8-Tetra(pyridin-4-yl)pyrene | 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Molecular formula: C36H22N4. Mole weight: 510.59. Purity: 97%. IUPAC Name: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. InChI: InChI=1S/C36H22N4/c1-2-28-32(24-7-15-38-16-8-24)22-34(26-11-19-40-20-12-26)30-4-3-29-33(25-9-17-39-18-10-25)21-31(23-5-13-37-14-6-23)27(1)35(29)36(28)30/h1-22H. | |
| 1,3,6,8-Tetra-tert-butylcarbazole | 1,3,6,8-Tetra-tert-butylcarbazole. CAS No. 34601-54-2. Molecular formula: C28H41N. Mole weight: 391.6g/mol. IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole. SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)NC3=C2C=C(C=C3C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C28H41N/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)29-23(19)21(15-17)27(7,8)9/h13-16,29H,1-12H3. | |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE;Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Molecular formula: C27H23NO3S. Mole weight: 441.549. Purity: 96%. IUPAC Name: SureCN11991189. SMILES: CC(C)(C)OC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25. | |
| 1,3,6-HEPTATRIENE | 1,3,6-HEPTATRIENE. CAS No. 1002-27-3. Purity: 95%. Product ID: ACM1002273. Molecular formula: C7H10. Mole weight: 94.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
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