Alfa Chemistry Materials 3 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| [3-(2-carboxyethyl)phenyl]boronic acid | [3-(2-carboxyethyl)phenyl]boronic acid. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: 3-(3-boronophenyl)propanoic acid. SMILES: B(C1=CC(=CC=C1)CCC(=O)O)(O)O. InChI: InChI=1S/C9H11BO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-3,6,13-14H,4-5H2,(H,11,12). |  |
| 3-(2-Carboxyvinyl)benzeneboronic acid | 3-(2-Carboxyvinyl)benzeneboronic acid. Molecular formula: C9H9BO4. Mole weight: 191.98g/mol. IUPAC Name: (E)-3-(3-boronophenyl)prop-2-enoic acid. SMILES: B(C1=CC(=CC=C1)C=CC(=O)O)(O)O. InChI: InChI=1S/C9H9BO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6,13-14H,(H,11,12)/b5-4+. | |
| 3-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid | 3-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid. CAS No. 871126-25-9. Molecular formula: C14H11BClF3O3. Mole weight: 330.49g/mol. IUPAC Name: [3-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=C(C=CC(=C2)C(F)(F)F)Cl)(O)O. InChI: InChI=1S/C14H11BClF3O3/c16-12-5-4-10(14(17,18)19)7-13(12)22-8-9-2-1-3-11(6-9)15(20)21/h1-7,20-21H,8H2. | |
| 3-(2'-Chlorobenzyloxy)phenylboronic acid | 3-(2'-Chlorobenzyloxy)phenylboronic acid. Alternative Names: 3-(2-Chlorobenzyloxy)phenylboronic acid, 3-(2-Chlorobenzyloxy)phenylboronic acid, 845551-45-3, SureCN21763, 635731_ALDRICH, CTK8B2395, MolPort-003-937-976, ANW-37807, AKOS009319816, AB22959, AK-85505, BP-11442, KB-26519, X2298, (3-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16377, (3-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 845551-45-3. Molecular formula: C13H12BClO3. Mole weight: 262.496580 [g/mol]. Purity: 98%. IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2Cl)(O)O. | |
| 3-(2-ethoxy-2-oxoethoxy)phenylboronic acid | 3-(2-ethoxy-2-oxoethoxy)phenylboronic acid. Molecular formula: C10H13BO5. Mole weight: 224.02g/mol. IUPAC Name: [3-(2-ethoxy-2-oxoethoxy)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC(=O)OCC)(O)O. InChI: InChI=1S/C10H13BO5/c1-2-15-10(12)7-16-9-5-3-4-8(6-9)11(13)14/h3-6,13-14H,2,7H2,1H3. | |
| 3-(2-Hydroxy-2-propanyl)phenylboronic acid pinacol ester | 3-(2-Hydroxy-2-propanyl)phenylboronic acid pinacol ester. CAS No. 1309980-11-7. Molecular formula: C15H23BO3. Mole weight: 262.15g/mol. IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(C)(C)O. InChI: InChI=1S/C15H23BO3/c1-13(2,17)11-8-7-9-12(10-11)16-18-14(3,4)15(5,6)19-16/h7-10,17H,1-6H3. | |
| 3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 3-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. CAS No. 1072951-74-6. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. IUPAC Name: [3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=C(C=CC(=C2)C)C(C)C)(O)O. InChI: InChI=1S/C17H21BO3/c1-12(2)16-8-7-13(3)9-17(16)21-11-14-5-4-6-15(10-14)18(19)20/h4-10,12,19-20H,11H2,1-3H3. | |
| 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol | 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol. Alternative Names: 3-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 1186310-87-1, 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, 3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol, AC1Q1LJ9, CTK8A1017, AKOS015837791, AG-A-49975, AK-56010, A-6108. CAS No. 1186310-87-1. Molecular formula: C17H23NO3Si. Mole weight: 317.46. Purity: 96%. IUPAC Name: 3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]prop-2-yn-1-ol. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C#CCO. | |
| 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester | 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester. Molecular formula: C16H20BNO3. Mole weight: 285.1g/mol. IUPAC Name: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC#C. InChI: InChI=1S/C16H20BNO3/c1-6-10-18-14(19)12-8-7-9-13(11-12)17-20-15(2,3)16(4,5)21-17/h1,7-9,11H,10H2,2-5H3,(H,18,19). | |
| 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt | 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt. CAS No. 79551-14-7. Molecular formula: C16H8N4Na2O8S2. Mole weight: 494.4g/mol. IUPAC Name: disodium;5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(O3)S(=O)(=O)[O-])C4=CC=C(O4)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C16H10N4O8S2.2Na/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid. CAS No. 252237-40-4. Molecular formula: C8H6F13O3P. Mole weight: 428.08g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F13O3P/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24). | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid. CAS No. 80220-63-9. Molecular formula: C10H6F17O3P. Mole weight: 528.1g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H6F17O3P/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H2,28,29,30). | |
| (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl)phosphonic acid | (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl)phosphonic acid. CAS No. 252237-39-1. Molecular formula: C12H6F21O3P. Mole weight: 628.11g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H6F21O3P/c13-3(14,1-2-37(34,35)36)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h1-2H2,(H2,34,35,36). | |
| 3,3',5,5'-Tetracarboxydiphenylmethane | 3,3',5,5'-Tetracarboxydiphenylmethane. Alternative Names: LinkerforPCN-12MOF. CAS No. 10397-52-1. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 344.27. Purity: ≥95% (HPLC). IUPAC Name: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)CC2=CC(=CC(=C2)C(=O)O)C(=O)O. InChI: 1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H,1H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25). | |
| 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid | 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid. CAS No. 870718-09-5. Molecular formula: C15H17BO5. Mole weight: 288.11g/mol. IUPAC Name: [3-[(3,5-dimethoxyphenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC2=CC(=CC(=C2)OC)OC)(O)O. InChI: InChI=1S/C15H17BO5/c1-19-14-6-11(7-15(9-14)20-2)10-21-13-5-3-4-12(8-13)16(17)18/h3-9,17-18H,10H2,1-2H3. | |
| [3,3']Bipyridinyl | [3,3']Bipyridinyl. Alternative Names: [3,3']BIPYRIDINYL;3,3'-bipyridine;3-(3-Pyridyl)pyridine;3-pyridin-3-ylpyridine. CAS No. 581-46-4. Molecular formula: C10H8N2. Mole weight: 156.18392. Purity: 96%. IUPAC Name: 3-pyridin-3-ylpyridine. SMILES: C1=CC(=CN=C1)C2=CN=CC=C2. | |
| 3-(3-carboxypropionylamino)phenylboronic acid | 3-(3-carboxypropionylamino)phenylboronic acid. Molecular formula: C10H12BNO5. Mole weight: 237.02g/mol. IUPAC Name: 4-(3-boronoanilino)-4-oxobutanoic acid. SMILES: B(C1=CC(=CC=C1)NC(=O)CCC(=O)O)(O)O. InChI: InChI=1S/C10H12BNO5/c13-9(4-5-10(14)15)12-8-3-1-2-7(6-8)11(16)17/h1-3,6,16-17H,4-5H2,(H,12,13)(H,14,15). | |
| 3-(3'-Chlorobenzyloxy)phenylboronic acid | 3-(3'-Chlorobenzyloxy)phenylboronic acid. Alternative Names: 3-(3-Chlorobenzyloxy)phenylboronic acid, 849062-33-5, 3-(3-Chlorobenzyloxy)phenylboronic acid, SureCN21408, 645265_ALDRICH, CTK8B2432, MolPort-003-938-188, ANW-37916, AKOS009320172, AB25246, AK-85537, BP-12142, KB-26791, 3-(3-Chlorobenzyloxy)phenylboronic acid,, X2344, (3-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-3925, I01-16374, (3-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-33-5. Molecular formula: C13H12BClO3. Mole weight: 262.496580 [g/mol]. Purity: 96%. IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl)(O)O. | |
| (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester | (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester. CAS No. 121021-24-7. Molecular formula: C12H23BO2. Mole weight: 210.12g/mol. IUPAC Name: 3,3-dimethylbut-1-ynyl-di(propan-2-yloxy)borane. SMILES: B(C#CC(C)(C)C)(OC(C)C)OC(C)C. InChI: InChI=1S/C12H23BO2/c1-10(2)14-13(15-11(3)4)9-8-12(5,6)7/h10-11H,1-7H3. | |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt. CAS No. 162093-39-2. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. IUPAC Name: trisodium;(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-(4-sulfonatobutyl)indole-5-sulfonate. SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC3=C(C(=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC(=C5)S(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+].[Na+].[Na+]. InChI: InChI=1S/C38H47ClN2O12S4.3Na/c1-37(2)30-24-28(56(48,49)50)14-16-32(30)40(20-5-7-22-54(42,43)44)34(37)18-12-26-10-9-11-27(36(26)39)13-19-35-38(3,4)31-25-29(57(51,52)53)15-17-33(31)41(35)21-6-8-23-55(45,46)47;;;/h12-19,24-25H,5-11,20-23H2,1-4H3,(H3-,42,43,44,45,46,47,48,49,50,51,52,53);;;/q;3*+1/p-3. | |
| [3-(3-hydroxypropyl)phenyl]boronic acid | [3-(3-hydroxypropyl)phenyl]boronic acid. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. IUPAC Name: [3-(3-hydroxypropyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CCCO)(O)O. InChI: InChI=1S/C9H13BO3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5,7,11-13H,2,4,6H2. | |
| 3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine | 3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine. Molecular formula: C17H29IN2OSi. Mole weight: 432.4g/mol. IUPAC Name: tert-butyl-[[1-[(5-iodopyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=CC(=CN=C2)I. InChI: InChI=1S/C17H29IN2OSi/c1-17(2,3)22(4,5)21-13-14-6-7-20(11-14)12-15-8-16(18)10-19-9-15/h8-10,14H,6-7,11-13H2,1-5H3. | |
| 3-[3'-(Trifluoromethyl)phenoxymethyl]phenylboronic acid | 3-[3'-(Trifluoromethyl)phenoxymethyl]phenylboronic acid. CAS No. 870778-98-6. Molecular formula: C14H12BF3O3. Mole weight: 296.05g/mol. IUPAC Name: [3-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=CC(=C2)C(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O3/c16-14(17,18)11-4-2-6-13(8-11)21-9-10-3-1-5-12(7-10)15(19)20/h1-8,19-20H,9H2. | |
| 3-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 3-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 871126-26-0. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [3-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-10-9-13-5-7-16(8-6-13)21-12-14-3-2-4-15(11-14)17(18)19/h2-8,11,18-19H,9-10,12H2,1H3. | |
| 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. Molecular formula: C14H17BN2O2. Mole weight: 256.11g/mol. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CC=N3)N=C2. InChI: InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-8-12-11(17-9-10)6-5-7-16-12/h5-9H,1-4H3. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Molecular formula: C13H17BO3. Mole weight: 232.09g/mol. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C=O. InChI: InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-9H,1-4H3. | |
| 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Molecular formula: C10H15BO2S. Mole weight: 210.11g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-3-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2. InChI: InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-5-6-14-7-8/h5-7H,1-4H3. | |
| 3,4,5-Trifluorophenylboronic acid | 3,4,5-Trifluorophenylboronic acid. Alternative Names: AKOS BRN-0138;3,4,5-TRIFLUOROPHENYLBORONIC ACID;3,4,5-TRIFLUOROBENZENEBORONIC ACID;3,4,5-Trifluophenylboronic acid ;3,4,5-Trifluorobenzeneboronic acid 97%;3,4,5-Trifluorobenzeneboronicacid97%;3,4,5-TRIFLUOROPHENYLBORONIC ACID MIN 96% HPLC;3,4,5-TRIFLUOROP. CAS No. 143418-49-9. Molecular formula: C6H4BF3O2. Mole weight: 175.9g/mol. IUPAC Name: (3,4,5-trifluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C(=C1)F)F)F)(O)O. InChI: InChI=1S/C6H4BF3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,11-12H. | |
| 3,4-Dichlorophenylzinc iodide | 3,4-Dichlorophenylzinc iodide. Alternative Names: 312692-85-6, 3,4-dichlorophenylzinc iodide, CTK4G6706, Zinc,(3,4-dichlorophenyl)iodo-, AG-F-03816, KB-179022, 3,4-DICHLOROPHENYLZINC IODIDE;3,4-DICHLOROPHENYLZINC IODIDE, 0.5M SOLU TION IN TETRAHYDROFURAN;3,4-dichlorophenylzinc iodide solution. CAS No. 312692-85-6. Molecular formula: C6H3Cl2IZn. Mole weight: 338.29. Purity: 96%. IUPAC Name: zinc;1,2-dichlorobenzene-5-ide;iodide. SMILES: C1=[C-]C=C(C(=C1)Cl)Cl.[Zn+]I. | |
| 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid | 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OCCCO2)(O)O. InChI: InChI=1S/C9H11BO4/c11-10(12)7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6,11-12H,1,4-5H2. | |
| (3,4-Dihydro-2H-Pyran-6-Yl)Dimethylsilanol | (3,4-Dihydro-2H-Pyran-6-Yl)Dimethylsilanol. CAS No. 304669-35-0. Molecular formula: C7H14O2Si. Mole weight: 158.27 g/mol. Purity: 0.95. IUPAC Name: 3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane. SMILES: C[Si](C)(C1=CCCCO1)O. InChI: InChI=1S/C7H14O2Si/c1-10(2,8)7-5-3-4-6-9-7/h5,8H,3-4,6H2,1-2H3. | |
| 3,4-DIMETHOXYBENZYLZINC CHLORIDE | 3,4-DIMETHOXYBENZYLZINC CHLORIDE. Alternative Names: 307531-79-9, 3,4-Dimethoxybenzylzinc chloride solution, AKOS016017907, 3,4-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 307531-79-9. Molecular formula: C9H11ClO2Zn. Mole weight: 252.03. Purity: 96%. IUPAC Name: chlorozinc(1+);4-methanidyl-1,2-dimethoxybenzene. SMILES: COC1=C(C=C(C=C1)[CH2-])OC.Cl[Zn+]. | |
| 3,4-Dimethoxyphenylboronic acid | 3,4-Dimethoxyphenylboronic acid. Alternative Names: Boronicacid, (3,4-dimethoxyphenyl)-. CAS No. 122775-35-3. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 99.5%+. IUPAC Name: (3,4-dimethoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)OC)(O)O. InChI: InChI=1S/C8H11BO4/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5,10-11H,1-2H3. | |
| 3,4-Dimethoxyphenylboronic acid MIDA ester | 3,4-Dimethoxyphenylboronic acid MIDA ester. | |
| 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE | 3,4-DIMETHOXYPHENYLMAGNESIUM BROMIDE. Alternative Names: 3,4-Dimethoxyphenylmagnesium bromide solution, 89980-69-8, 561975_ALDRICH, AKOS015913145, I14-45546, 3,4-Dimethoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 89980-69-8. Molecular formula: C8H9BrMgO2. Mole weight: 241.36. Purity: 96%. IUPAC Name: magnesium;1,2-dimethoxybenzene-5-ide;bromide. SMILES: COC1=CC=[C-]C=C1OC.[Mg+2].[Br-]. | |
| 3,4-dimethylphenylboronic acid | 3,4-dimethylphenylboronic acid. Molecular formula: C8H11BO2. Mole weight: 149.98g/mol. IUPAC Name: (3,4-dimethylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C)C)(O)O. InChI: InChI=1S/C8H11BO2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5,10-11H,1-2H3. | |
| 3-(4-fluorophenyl)aminocarbonylphenylboronic acid | 3-(4-fluorophenyl)aminocarbonylphenylboronic acid. Molecular formula: C13H11BFNO3. Mole weight: 259.04g/mol. IUPAC Name: [3-[(4-fluorophenyl)carbamoyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)F)(O)O. InChI: InChI=1S/C13H11BFNO3/c15-11-4-6-12(7-5-11)16-13(17)9-2-1-3-10(8-9)14(18)19/h1-8,18-19H,(H,16,17). | |
| 3-(4'-Heptyloxyphenoxymethyl)phenylboronic acid | 3-(4'-Heptyloxyphenoxymethyl)phenylboronic acid. CAS No. 870778-93-1. Molecular formula: C20H27BO4. Mole weight: 342.2g/mol. IUPAC Name: [3-[(4-heptoxyphenoxy)methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)OCCCCCCC)(O)O. InChI: InChI=1S/C20H27BO4/c1-2-3-4-5-6-14-24-19-10-12-20(13-11-19)25-16-17-8-7-9-18(15-17)21(22)23/h7-13,15,22-23H,2-6,14,16H2,1H3. | |
| 3-(4-methoxybenzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride | 3-(4-methoxybenzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine hydrochloride. | |
| 3-(4-methoxy)benzyloxy-5-(trifluoromethyl)benzeneboronic acid | 3-(4-methoxy)benzyloxy-5-(trifluoromethyl)benzeneboronic acid. Molecular formula: C15H14BF3O4. Mole weight: 326.08g/mol. IUPAC Name: [3-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)OCC2=CC=C(C=C2)OC)C(F)(F)F)(O)O. InChI: InChI=1S/C15H14BF3O4/c1-22-13-4-2-10(3-5-13)9-23-14-7-11(15(17,18)19)6-12(8-14)16(20)21/h2-8,20-21H,9H2,1H3. | |
| 3-(4'-Methoxybenzyloxy)phenylboronic acid | 3-(4'-Methoxybenzyloxy)phenylboronic acid. CAS No. 1072951-89-3. Molecular formula: C14H15BO4. Mole weight: 258.08g/mol. IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC2=CC=C(C=C2)OC)(O)O. InChI: InChI=1S/C14H15BO4/c1-18-13-7-5-11(6-8-13)10-19-14-4-2-3-12(9-14)15(16)17/h2-9,16-17H,10H2,1H3. | |
| 3,4-Methylenedioxyphenylboronic acid | 3,4-Methylenedioxyphenylboronic acid. Alternative Names: BENZO[D][1,3]DIOXOL-5-YLBORONIC ACID;3,4-METHYLENEDIOXYBENZENEBORONIC ACID;3,4-METHYLENEDIOXYPHENYLBORONIC ACID;1,3-BENZODIOXOL-5-YLBORONIC ACID;RARECHEM AH PB 0145;TIMTEC-BB SBB003898;1,3-Benzodioxole-5-boronic acid;3,4-Methylenedioxyphenylboroni. CAS No. 94839-07-3. Molecular formula: C7H7BO4. Mole weight: 165.94g/mol. Purity: 98%. IUPAC Name: 1,3-benzodioxol-5-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O. InChI: InChI=1S/C7H7BO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3,9-10H,4H2. | |
| 3,4-(Methylenedioxy)phenylmagnesium bromide | 3,4-(Methylenedioxy)phenylmagnesium bromide. Alternative Names: 3,4-(Methylenedioxy)phenylmagnesium bromide solution, 17680-04-5, 512931_ALDRICH, AKOS015913146, I14-45548, 3,4-(Methylenedioxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 17680-04-5. Molecular formula: C7H5BrMgO2. Mole weight: 225.32. Purity: 96%. IUPAC Name: magnesium;5H-1,3-benzodioxol-5-ide;bromide. SMILES: C1OC2=CC=[C-]C=C2O1.[Mg+2].[Br-]. | |
| 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester | 3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester. Molecular formula: C18H27BN2O3. Mole weight: 330.2g/mol. IUPAC Name: (4-methylpiperazin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N3CCN(CC3)C. InChI: InChI=1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)15-8-6-7-14(13-15)16(22)21-11-9-20(5)10-12-21/h6-8,13H,9-12H2,1-5H3. | |
| 3-(4-methylpiperidine-1-carbonyl)phenylboronic acid | 3-(4-methylpiperidine-1-carbonyl)phenylboronic acid. Molecular formula: C13H18BNO3. Mole weight: 247.1g/mol. IUPAC Name: [3-(4-methylpiperidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCC(CC2)C)(O)O. InChI: InChI=1S/C13H18BNO3/c1-10-5-7-15(8-6-10)13(16)11-3-2-4-12(9-11)14(17)18/h2-4,9-10,17-18H,5-8H2,1H3. | |
| [3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [3-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. CAS No. 480424-76-8. Molecular formula: C11H14BrMgNO. Mole weight: 280.44g/mol. IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide. SMILES: C1COCCN1CC2=CC=C[C-]=C2.[Mg+2].[Br-]. InChI: InChI=1S/C11H14NO.BrH.Mg/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;;/h1-2,4-5H,6-10H2;1H;/q-1;;+2/p-1. | |
| 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid | 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid. Molecular formula: C12H14BNO4. Mole weight: 247.06g/mol. IUPAC Name: [3-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCC(=O)CC2)(O)O. InChI: InChI=1S/C12H14BNO4/c15-11-4-6-14(7-5-11)12(16)9-2-1-3-10(8-9)13(17)18/h1-3,8,17-18H,4-7H2. | |
| 3-(4-Sulfobutyl)-2-[3-[3-(4-sulfobutyl)-3H-benzooxazol-2-ylidene]-propenyl]-benzooxazolium hydroxide, inner salt, sodium salt | 3-(4-Sulfobutyl)-2-[3-[3-(4-sulfobutyl)-3H-benzooxazol-2-ylidene]-propenyl]-benzooxazolium hydroxide, inner salt, sodium salt. Molecular formula: C25H27N2NaO8S2. Mole weight: 570.61. | |
| 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester | 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester. Molecular formula: C21H33BN2O4. Mole weight: 388.3g/mol. IUPAC Name: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: InChI=1S/C21H33BN2O4/c1-19(2,3)26-18(25)24-13-11-23(12-14-24)17-10-8-9-16(15-17)22-27-20(4,5)21(6,7)28-22/h8-10,15H,11-14H2,1-7H3. | |
| 3-((4-(Trifluoromethoxy)phenoxy)methyl)& | 3-((4-(Trifluoromethoxy)phenoxy)methyl)&. Alternative Names: 849062-06-2, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 3-[[4-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid, SureCN1526395, 652075_ALDRICH, CTK8B2419, MolPort-003-938-299, ANW-37892, AKOS015893650, AB32206, X2323, B-4262, I04-6801, 3-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid,, (3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYL)BORONIC ACID, 3-[[4 inverted exclamation marka-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid. CAS No. 849062-06-2. Molecular formula: C14H12BF3O4. Mole weight: 312.05. Purity: 98%. IUPAC Name: [3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)OC(F)(F)F)(O)O. | |
| 3,5-Dibromophenylboronic acid | 3,5-Dibromophenylboronic acid. CAS No. 117695-55-3. Molecular formula: C6H5BBr2O2. Mole weight: 279.72g/mol. IUPAC Name: (3,5-dibromophenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O. InChI: InChI=1S/C6H5BBr2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11H. | |
| 3,5-dichloro-4-methoxybenzeneboronic acid | 3,5-dichloro-4-methoxybenzeneboronic acid. Molecular formula: C7H7BCl2O3. Mole weight: 220.84g/mol. IUPAC Name: (3,5-dichloro-4-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C(=C1)Cl)OC)Cl)(O)O. InChI: InChI=1S/C7H7BCl2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3,11-12H,1H3. | |
| 3,5-Dichloro-4-pyridineboronic acid pinacol ester | 3,5-Dichloro-4-pyridineboronic acid pinacol ester. CAS No. 1257641-28-3. Molecular formula: C11H14BCl2NO2. Mole weight: 274g/mol. IUPAC Name: 3,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2Cl)Cl. InChI: InChI=1S/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)9-7(13)5-15-6-8(9)14/h5-6H,1-4H3. | |
| 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester | 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester. Molecular formula: C13H17BF2O3. Mole weight: 270.08g/mol. IUPAC Name: 2-(3,5-difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2OC)F)F. InChI: InChI=1S/C13H17BF2O3/c1-12(2)13(3,4)19-14(18-12)9-6-8(15)7-10(16)11(9)17-5/h6-7H,1-5H3. | |
| 3,5-Difluorobenzylzinc chloride solution | 3,5-Difluorobenzylzinc chloride solution. Molecular formula: C7H5ClF2Zn. Mole weight: 227.9g/mol. IUPAC Name: chlorozinc(1+);1,3-difluoro-5-methanidylbenzene. SMILES: [CH2-]C1=CC(=CC(=C1)F)F.Cl[Zn+]. InChI: InChI=1S/C7H5F2.ClH.Zn/c1-5-2-6(8)4-7(9)3-5;;/h2-4H,1H2;1H;/q-1;;+2/p-1. | |
| 3,5-difluorophenylboronic acid MIDA ester | 3,5-difluorophenylboronic acid MIDA ester. | |
| 3,5-Diformylphenylboronic acid | 3,5-Diformylphenylboronic acid. CAS No. 480424-62-2. Molecular formula: C8H7BO4. Mole weight: 177.95g/mol. IUPAC Name: (3,5-diformylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)C=O)C=O)(O)O. InChI: InChI=1S/C8H7BO4/c10-4-6-1-7(5-11)3-8(2-6)9(12)13/h1-5,12-13H. | |
| 3,5-Dimethoxybenzylmagnesium chloride solution | 3,5-Dimethoxybenzylmagnesium chloride solution. CAS No. 135808-66-1. Molecular formula: C9H11ClMgO2. Mole weight: 210.94g/mol. IUPAC Name: magnesium;1-methanidyl-3,5-dimethoxybenzene;chloride. SMILES: COC1=CC(=CC(=C1)[CH2-])OC.[Mg+2].[Cl-]. InChI: InChI=1S/C9H11O2.ClH.Mg/c1-7-4-8(10-2)6-9(5-7)11-3;;/h4-6H,1H2,2-3H3;1H;/q-1;;+2/p-1. | |
| 3,5-DIMETHOXYBENZYLZINC CHLORIDE | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. Molecular formula: C9H11ClO2Zn. Mole weight: 252.03. Purity: 96%. IUPAC Name: chlorozinc(1+);1-methanidyl-3,5-dimethoxybenzene. SMILES: COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. | |
| 3,5-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole | 3,5-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole. Molecular formula: C17H23BN2O2. Mole weight: 298.2g/mol. IUPAC Name: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C(=CC(=N3)C)C. InChI: InChI=1S/C17H23BN2O2/c1-12-11-13(2)20(19-12)15-9-7-14(8-10-15)18-21-16(3,4)17(5,6)22-18/h7-11H,1-6H3. | |
| 3,5-Dimethyl-4-isopropoxyphenylboronic & | 3,5-Dimethyl-4-isopropoxyphenylboronic &. Alternative Names: 3,5-Dimethyl-4-isopropoxyphenylboronic acid, 849062-16-4, (4-Isopropoxy-3,5-dimethylphenyl)boronic acid, ACMC-209py7, SureCN9893601, 597732_ALDRICH, CTK5F3458, MolPort-003-937-645, ANW-37901, AKOS015841913, AB29789, AG-H-40032, AK-85524, KB-28817, X2330, 3,5-Dimethyl-4-isopropoxyphenylboronic acid,, B-5076, I04-2395, Boronic acid,B-[3,5-dimethyl-4-(1-methylethoxy)phenyl]-, Boronicacid, [3,5-dimethyl-4-(1-methylethoxy)phenyl]- (9CI). CAS No. 849062-16-4. Molecular formula: C11H17BO3. Mole weight: 208.063. Purity: 98%. IUPAC Name: (3,5-dimethyl-4-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C(=C1)C)OC(C)C)C)(O)O. | |
| 3,5-Dimethyl-4-propoxyphenylboronic acid | 3,5-Dimethyl-4-propoxyphenylboronic acid. Alternative Names: 3,5-Dimethyl-4-propoxyphenylboronic acid, 357611-51-9, 4-Propoxy-3,5-dimethylphenylboronic acid, SBB071226, 4-Propoxy-3,5-dimethylbenzeneboronic acid, ACMC-209ij1, SureCN2243051, 597848_ALDRICH, CTK1C0770, MolPort-000-931-729, ANW-28283, AKOS004113858, AB22954, AG-A-78085, RL03349, AK-29215, KB-40341, (3,5-dimethyl-4-propoxyphenyl)boronic acid, FT-0644506, X0741. CAS No. 357611-51-9. Molecular formula: C11H17BO3. Mole weight: 208.06. Purity: 98%. IUPAC Name: (3,5-dimethyl-4-propoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C(=C1)C)OCCC)C)(O)O. | |
| 3,5-Dimethylphenylboronic acid | 3,5-Dimethylphenylboronic acid. Alternative Names: Boronic acid, B-(3,5-diMethylphenyl)-. CAS No. 172975-69-8. Molecular formula: C8H11BO2. Mole weight: 149.98. Purity: 99.5%+. IUPAC Name: (3,5-dimethylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)C)C)(O)O. InChI: InChI=1S/C8H11BO2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5,10-11H,1-2H3. | |
| 3,5-DIMETHYLPHENYLMAGNESIUM BROMIDE | 3,5-DIMETHYLPHENYLMAGNESIUM BROMIDE. Alternative Names: 3,5-Dimethylphenylmagnesium bromide solution, 34696-73-6, 562076_ALDRICH, AKOS016017735, 3,5-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 34696-73-6. Molecular formula: C8H9BrMg. Mole weight: 209.37. Purity: 96%. IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide. SMILES: CC1=CC(=C[C-]=C1)C.[Mg+2].[Br-]. | |
| 3,5-Dimethylpyrazole-4-boronic acid,pinacol ester | 3,5-Dimethylpyrazole-4-boronic acid,pinacol ester. CAS No. 857530-80-4. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2C)C. InChI: InChI=1S/C11H19BN2O2/c1-7-9(8(2)14-13-7)12-15-10(3,4)11(5,6)16-12/h1-6H3,(H,13,14). | |
| 3,5-dimethylpyridine-4-boronic acid pinacol ester | 3,5-dimethylpyridine-4-boronic acid pinacol ester. Molecular formula: C13H20BNO2. Mole weight: 233.12g/mol. IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2C)C. InChI: InChI=1S/C13H20BNO2/c1-9-7-15-8-10(2)11(9)14-16-12(3,4)13(5,6)17-14/h7-8H,1-6H3. | |
| 3 5-DIMETHYOXYPHENYLMAGNESIUM CHLORIDE | 3 5-DIMETHYOXYPHENYLMAGNESIUM CHLORIDE. Alternative Names: 3,5-Dimethoxyphenylmagnesium chloride, 637629_ALDRICH, AKOS015916448, I14-49605, 89981-17-9. CAS No. 89981-17-9. Molecular formula: C8H9ClMgO2. Mole weight: 196.91386. Purity: 96%. IUPAC Name: magnesium;1,3-dimethoxybenzene-5-ide;chloride. SMILES: COC1=CC(=C[C-]=C1)OC.[Mg+2].[Cl-]. | |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Molecular formula: C12H8N6. Mole weight: 236.24. Purity: >98.0%(HPLC). IUPAC Name: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. SMILES: C1=CC=NC(=C1)C2=NN=C(N=N2)C3=CC=CC=N3. InChI: InChI=1S/C12H8N6/c1-3-7-13-9(5-1)11-15-17-12(18-16-11)10-6-2-4-8-14-10/h1-8H. | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE;3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE;2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Molecular formula: C12H8N6. Mole weight: 236.23. Purity: 96%. IUPAC Name: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. SMILES: C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. | |
| 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester | 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester. CAS No. 287944-16-5. Molecular formula: C11H19BO3. Mole weight: 210.0793. Purity: 97%. IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCOCC2. InChI: InChI=1S/C11H19BO3/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h5H,6-8H2,1-4H3. | |
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