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| Product | Description | |
|---|---|---|
| 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. |  Worldwide |
| 4,4',4''-Tris(carbazol-9-yl)-triphenylamine | 4,4',4''-Tris(carbazol-9-yl)-triphenylamine. Group: Organic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. 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=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. AWXGSYPUMWKTBR-UHFFFAOYSA-N. |  |
| 4, 4', 4''-Tris (diphenylamino)triphenylamine | 4, 4', 4''-Tris (diphenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TDATA. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.96. Mole weight: C54H42N4. 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=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. IYZMXHQDXZKNCY-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97% | 4, 4', 4''-Tris (diphenylamino)triphenylamine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 105389-36-4. Product ID: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine. Molecular formula: 746.9g/mol. Mole weight: C54H42N4. 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=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. IYZMXHQDXZKNCY-UHFFFAOYSA-N. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-TDATA. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.03. Mole weight: C57H48N4. 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=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. DIVZFUBWFAOMCW-UHFFFAOYSA-N. 95%+. | |
| 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99.00% | 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 124729-98-2. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789g/mol. Mole weight: C57H48N4. 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=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. DIVZFUBWFAOMCW-UHFFFAOYSA-N. | |
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and hole injection layer material for high-performance oleds. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Pack Sizes: 1, 5 g in poly bottle. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.04. Mole weight: C57H48N4. Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. 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. DIVZFUBWFAOMCW-UHFFFAOYSA-N. >98.0%(N). | |
| 4,4,4-Tri-tert-butyl-2,2:6,2-terpyridine | Heterocyclic Organic Compound. 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. Molecular formula: C27H35N3. Mole weight: 401.59. Catalog: ACM115091297-1. |  |
| 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine | 4,4',4''-Tri-Tert-Butyl-2,2':6',2''-Terpyridine. Group: Customizable mof linkers. CAS No. 3095-81-6. Product ID: 4-[(E)-2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]ethenyl]pyridine. Molecular formula: 284.4g/mol. Mole weight: C20H16N2. 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+. QRZWEROLVZUPJH-KQQUZDAGSA-N. | |
| 4', 4''''-(5'-(4-([2, 2':6', 2''-Terpyridin]-4'-yl)phenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-diyl)di-2, 2':6', 2''-terpyridine | Nitrogen MOFs Ligands. Alternative Names: 1,3,5-Tris (4'-tripyridinylphenyl) benzene. CAS No. 1185464-11-2. Molecular formula: C69H45N9. Mole weight: 1000.15. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1185464112-1. | |
| 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine | 4, 4'-(5'-(4-(Pyridin-4-yl)Phenyl)-[1, 1':3', 1''-Terphenyl]-4, 4''-Diyl)Dipyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 170165-85-2. Product ID: 4-[4-[3,5-bis(4-pyridin-4-ylphenyl)phenyl]phenyl]pyridine. Molecular formula: 537.6g/mol. Mole weight: C39H27N3. InChI=1S/C39H27N3/c1-7-31 (8-2-28 (1)34-13-19-40-20-14-34)37-25-38 (32-9-3-29 (4-10-32)35-15-21-41-22-16-35)27-39 (26-37)33-11-5-30 (6-12-33)36-17-23-42-24-18-36/h1-27H. XRTUXVZLHGFVTJ-UHFFFAOYSA-N. | |
| 4,4,5,5,5-Pentafluoropentanol | An intermediate in the preparation of pentafluoropentane-1-thiol: an important chain of anti-breast cancer agents. Group: Biochemicals. Alternative Names: 4,4,5,5,5-Pentafluoro-1-pentanol. Grades: Highly Purified. CAS No. 148043-73-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. Group: Solubility enhancing reagents. CAS No. 83310-97-8. Product ID: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. Molecular formula: 278.12g/mol. Mole weight: C7H7F9O. C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI=1S/C7H7F9O/c8-4(9, 2-1-3-17)5(10, 11)6(12, 13)7(14, 15)16/h17H, 1-3H2. OVBNEUIFHDEQHD-UHFFFAOYSA-N. | |
| 4,4,5,5,6,6,7,7,7-Nonafluoroheptane-1,2-diol | Heterocyclic Organic Compound. CAS No. 125070-34-4. Molecular formula: C7H7F9O2. Mole weight: 294.112. Purity: 0.96. IUPACName: 1-[[2- (4-methylpiperidin-1-yl)-6- (trifluoromethyl)pyridin-3-yl]methyl]-3-[4-[ (sulfamoylamino)methyl]phenyl]urea. Canonical SMILES: CC1CCN (CC1)C2=C (C=CC (=N2)C (F) (F)F)CNC (=O)NC3=CC=C (C=C3)CNS (=O) (=O)N. Catalog: ACM125070344. | |
| 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid | 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11-Heptadecafluoro undecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34598-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H5F17O2. US Biological Life Sciences. | Worldwide |
| 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononane-1,2-diol | Heterocyclic Organic Compound. CAS No. 107650-06-6. Molecular formula: C9H7F13O2. Mole weight: 394.13. Catalog: ACM107650066. | |
| 4,4,5,5,6,6,7,7-Octafluoro-1-phenylhept-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,6,6,7,7-OCTAFLUORO-1-PHENYLHEPT-2-EN-1-ONE. CAS No. 110960-48-0. Molecular formula: C13H8F8O. Mole weight: 332.19. Catalog: ACM110960480. | |
| 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide | 4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-Oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 16352-18-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1149804-35-2. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)28-25-17-9-7-15-23 (25)27 (24-16-8-10-18-26 (24)28)22-19-11-13-20-12-5-6-14-21 (20)22/h5-19H, 1-4H3. HZMCBFYBIMINFR-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922518-84-1. Product ID: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 430.3g/mol. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)28-25-15-9-7-13-23 (25)27 (24-14-8-10-16-26 (24)28)22-18-17-20-11-5-6-12-21 (20)19-22/h5-19H, 1-4H3. PAWSGKQRXZYKPA-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane | Heterocyclic Organic Compound. Alternative Names: 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,3,2-dioxaborolane, 1049730-46-2, SureCN12538485, CTK8C5097, MolPort-004-968-989, ANW-74124, AKOS015900048, RP07784, AK-81475, KB-35408, FT-0686045, Y6905, I14-10108, 2-{1,4-dioxaspiro[4.5]dec-7-en-7-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1049730-46-2. Molecular formula: C14H23BO4. Mole weight: 266.14. Purity: 0.96. IUPACName: 2-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CCCC3 (C2)OCCO3. Catalog: ACM1049730462. | |
| 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane. Group: Salt. CAS No. 680596-79-6. Product ID: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.14g/mol. Mole weight: C14H23BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCC3 (CC2)OCCO3. InChI=1S/C14H23BO4/c1-12 (2)13 (3, 4)19-15 (18-12)11-5-7-14 (8-6-11)16-9-10-17-14/h5H, 6-10H2, 1-4H3. JCHWHOHZZYWUMP-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-1,3,2-dioxaborolane. Group: Biochemicals. Alternative Names: (E)-4,4,5,5-Tetramethyl-2-(1-methyl-1-propenyl)-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 91890-02-7. Pack Sizes: 250mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 126689-04-1. Pack Sizes: 100mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane | Other. CAS No. 1111096-06-0. Molecular formula: C13H12BF7O2. Mole weight: 344.033002;g/mol. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=C (C (=C2F)F)C (F) (F)F)F)F. Catalog: ACM1111096060. | |
| 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 448211-43-6. Pack Sizes: 50mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(2-naphthyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 256652-04-7. Product ID: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane. Molecular formula: 254.1g/mol. Mole weight: C16H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C=C2. InChI=1S/C16H19BO2/c1-15 (2)16 (3, 4)19-17 (18-15)14-10-9-12-7-5-6-8-13 (12)11-14/h5-11H, 1-4H3. SPPZBAGKKBHZRW-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C (F) (F)F. InChI=1S/C13H16BF3O2/c1-11(2)12(3, 4)19-14(18-11)10-8-6-5-7-9(10)13(15, 16)17/h5-8H, 1-4H3. HBQNDHPCMDZKNT-UHFFFAOYSA-N. | |
| 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborolane. CAS No. 1055881-27-0. Molecular formula: C9H14BF3O2. Mole weight: 222. Purity: 0.96. Catalog: ACM1055881270. | |
| 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-tetraMethyl-2-[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 196212-27-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 827614-70-0. Product ID: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Molecular formula: 258.05g/mol. Mole weight: C12H14BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. InChI=1S/C12H14BF3O2/c1-11 (2)12 (3, 4)18-13 (17-11)7-5-8 (14)10 (16)9 (15)6-7/h5-6H, 1-4H3. VFCTUUBAONBDJU-UHFFFAOYSA-N. | |
| 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-(4-nitrophenoxy)phenyl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(3-methyl-5-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256358-84-5. Molecular formula: C14H18BF3O2. Purity: 0.95. Catalog: ACM1256358845. | |
| 4,4,5,5-Tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane | Heterocyclic Organic Compound. Alternative Names: 1001185-88-1, 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(methylsulfonyl)phenyl]-1,3,2-Dioxaborolane, SCHEMBL3754376, MolPort-028-959-032, UERYNIKUFOCEAB-UHFFFAOYSA-N, AKOS022184082, AK-85848, SY019243, DB-058297, Z-4517, 2-(3-methanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. CAS No. 1001185-88-1. Molecular formula: C13H19BO4S. Mole weight: 282.163560 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(3-methylsulfonylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)S (=O) (=O)C. Catalog: ACM1001185881. | |
| 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: (3-Perylenyl)boronic Acid Pinacol Ester. CAS No. 950761-81-6. Product ID: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane. Molecular formula: 378.28. Mole weight: C26H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=C4C3=C (C=C2)C5=CC=CC6=C5C4=CC=C6. InChI=1S/C26H23BO2/c1-25 (2) 26 (3, 4) 29-27 (28-25) 22-15-14-20-18-11-6-9-16-8-5-10-17 (23 (16) 18) 19-12-7-13-21 (22) 24 (19) 20/h5-15H, 1-4H3. RKJWQQVQQVALBZ-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 272.07g/mol. Mole weight: C13H16BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (F) (F)F. InChI=1S/C13H16BF3O2/c1-11(2)12(3, 4)19-14(18-11)10-7-5-6-9(8-10)13(15, 16)17/h5-8H, 1-4H3. GJNOCGLTCQPYAC-UHFFFAOYSA-N. | |
| 4, 4, 5, 5-Tetra methyl -2- (3-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane | 4, 4, 5, 5-Tetra methyl -2- (3-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 915402-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Product ID: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Molecular formula: 430.35. Mole weight: C30H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C30H27BO2/c1-29 (2)30 (3, 4)33-31 (32-29)22-11-9-10-20 (18-22)21-16-17-27-25-14-6-5-12-23 (25)24-13-7-8-15-26 (24)28 (27)19-21/h5-19H, 1-4H3. NZTBACVVLACPNL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane | Triphenylenes. Alternative Names: 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene. CAS No. 1115639-92-3. Molecular formula: C30H27BO2. Mole weight: 430.35. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC)(T). IUPACName: 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CC4=C (C=C3)C5=CC=CC=C5C6=CC=CC=C64. Catalog: ACM1115639923. | |
| 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1143576-84-4. Product ID: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=CC=C6. InChI=1S/C32H29BO2/c1-31 (2)32 (3, 4)35-33 (34-31)24-20-18-23 (19-21-24)30-27-16-10-8-14-25 (27)29 (22-12-6-5-7-13-22)26-15-9-11-17-28 (26)30/h5-21H, 1-4H3. MLLYTNZYCPAKPU-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(4-methyl-2-nitro-phenyl)-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256359-10-0. Molecular formula: C13H20BNO5. Mole weight: 281.1126. Purity: 0.98. Catalog: ACM1256359100. | |
| 4, 4, 5, 5-Tetramethyl-2- (4-methylphenyl) dioxaborolane | 4, 4, 5, 5-Tetramethyl-2- (4-methylphenyl) dioxaborolane. Group: Biochemicals. Alternative Names: 2-(4-Methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-p-tolyl-1,3,2-dioxaborolane; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene; 4-Methylphenylboronic Acid Pinacol Ester. Grades: Highly Purified. CAS No. 195062-57-8. Pack Sizes: 5g. Molecular Formula: C13H19BO2, Molecular Weight: 218.1. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)phenyl)-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1016641-70-5. Molecular formula: C13H19BO3S. Purity: 0.95. Catalog: ACM1016641705. | |
| 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenoxyMethyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946409-21-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane | 4,4,5,5-TetraMethyl-2-(4-phenylethynyl-phenyl)-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190376-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane | Heterocyclic Organic Compound. Alternative Names: 1007847-76-8, 4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, CTK3J9253, MolPort-009-013-717, AG-D-06466, CC70639, I14-94207, 4-(Thien-2-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane. CAS No. 1007847-76-8. Molecular formula: C17H21BO2S. Mole weight: 300.223440 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CC3=CC=CS3. Catalog: ACM1007847768. | |
| 4, 4, 5, 5-Tetra methyl -2- (4-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane | 4, 4, 5, 5-Tetra methyl -2- (4-tri methyl silanylethynyl-phenyl) - [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 870238-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4,5,5-tetramethyl-2-(4-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane | OLED. CAS No. 1158227-59-8. Molecular formula: C30H27BO2. Mole weight: 430.35. Purity: 95%+. Catalog: ACM1158227598. | |
| 4, 4, 5, 5-Tetramethyl-2- (5- (trifluoromethyl)benzo[b]thiophen-2-yl)-1, 3, 2-dioxaborolane | Heterocyclic Organic Compound. Alternative Names: 1184850-41-6, 4, 4, 5, 5-tetramethyl-2- (5- (trifluoromethyl)benzo[b]thiophen-2-yl)-1, 3, 2-dioxaborolane, PubChem19613, SureCN4291980, RW3623, AKOS016011749, QC-2288, RL00709, AK123383, KB-35418, A-9229, 5-Trifluormethylbenzo[b]thien-2-yl boronic acid pinacol ester. CAS No. 1184850-41-6. Molecular formula: C15H16BF3O2S. Mole weight: 328.157550 [g/mol]. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[5-(trifluoromethyl)-1-benzothiophen-2-yl]-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (S2)C=CC (=C3)C (F) (F)F. Catalog: ACM1184850416. | |
| 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(6-methyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 448211-44-7. Pack Sizes: 100mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. Group: Salt. CAS No. 66080-23-7. Product ID: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. Molecular formula: 250.2g/mol. Mole weight: C13H19BO2S. B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. InChI=1S/C13H19BO2S/c1-12 (2)13 (3, 4)16-14 (15-12)10-17-11-8-6-5-7-9-11/h5-9H, 10H2, 1-4H3. DGPGLPBMZOKGON-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-Tolylboronic Acid Pinacol Ester. CAS No. 195062-57-8. Product ID: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. Molecular formula: 218.10. Mole weight: C13H19BO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. 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. GKSSEDDAXXEPCP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene. CAS No. 890042-13-4. Product ID: 4,4,5,5-tetramethyl-2-triphenylen-2-yl-1,3,2-dioxaborolane. Molecular formula: 354.26. Mole weight: C24H23BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H23BO2/c1-23 (2)24 (3, 4)27-25 (26-23)16-13-14-21-19-11-6-5-9-17 (19)18-10-7-8-12-20 (18)22 (21)15-16/h5-15H, 1-4H3. VXLBBSLCTFTKOE-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 4,4,5a-Trimethylperhydro-1-benzoxiren-2-one | Polymer/Macromolecule. Alternative Names: ISOPHORONE OXIDE;4,4,5A-TRIMETHYLPERHYDRO-1-BENZOXIREN-2-ONE;7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-(6CI,7CI,8CI,9CI);2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone;2,3-Epoxy-3,5,5-trimethylcyclohexane-1-one;7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-triM. CAS No. 10276-21-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >98.0%(GC). Catalog: ACM10276218. | |
| 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid | 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: 394.33. Mole weight: C21H14O8. 98%. | |
| 4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1147-64-4. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.0829. Density: 1.59g/cm³. Catalog: ACM1147644. | |
| 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6 | 4?,4?(5?)-Di-tert-butyldicyclohexano-18-crown-6. CAS No: 223719-29-7 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-(5-methylisoxazole-3,4-diyl)dibenzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 15; Valdecoxib Impurity 13. CAS No. 2251048-58-3. Molecular formula: C16H15N3O5S2. Mole weight: 393.43. |  |
| 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: Des(5-chloro-2-carboxythienyl) Rivaroxaban. Grades: Highly Purified. CAS No. 446292-10-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 446292-08-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,4',6,6'-Tetranitro-(1,1'-biphenyl)-2,2'-dicarboxamide | Heterocyclic Organic Compound. CAS No. 125110-12-5. Catalog: ACM125110125. | |
| 4[4[6-Acryloxyhex-1-yl)-oxyphenyl]carboxy-biphenyl-4'-carbonitrile | Other Crystal Monomers. Alternative Names: 4'-Cyanobiphenyl-4-yl4-{[6- (acryloyloxy)hexyl]oxy}benzoate. CAS No. 130166-92-6. Molecular formula: C29H27NO5. Mole weight: 469.53. Purity: 98%+. IUPACName: [4-(4-cyanophenyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM130166926. | |
| 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-{4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}-piperidine-1-carboxylic acid tert-butyl ester, AGN-PC-09TR4Q, SCHEMBL2748307, STZXETLABQXDOR-UHFFFAOYSA-N, 1175270-50-4, 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-l-carboxylic acid tert-butyl ester, 4-4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-ylpiperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. CAS No. 1175270-50-4. Molecular formula: C24H36BN5O4. Mole weight: 469.384740 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. Catalog: ACM1175270504. | |
| 4-(4-((6-carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity 01. CAS No. 2380197-90-8. Molecular formula: C28H22ClN5O5. Mole weight: 543.96. | |
| 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile | 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 329187-59-9. Pack Sizes: 250mg, 500mg, 1g, 5g, 10g. Molecular Formula: C11H6Cl2N4. US Biological Life Sciences. | Worldwide |
| 4-[ (4, 6-Dichloro-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dichloropyrimidin-2-yl)morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(4,6-Dichloropyrimidin-2-yl)morpholine. CAS No. 10397-13-4. Molecular formula: C8H9Cl2N3O. Mole weight: 234.08. Purity: 0.97. Catalog: ACM10397134. | |
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