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 | |
|---|---|---|
| 4-Fluoro-3-methylphenylmagnesium bromide | 4-Fluoro-3-methylphenylmagnesium bromide. Alternative Names: 82297-89-0, 344605_ALDRICH, PC1657, SBB094835, AKOS015916181, bromo(4-fluoro-3-methylphenyl)magnesium, 4-Fluoro-3-methylphenylmagnesium bromide solution, I14-52411, 4-Fluoro-3-methylphenylmagnesium bromide 0.5M solution in THF, 4-Fluoro-3-methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 82297-89-0. Molecular formula: C7H6BrFMg. Mole weight: 213.33. Purity: 96%. IUPAC Name: magnesium;1-fluoro-2-methylbenzene-4-ide;bromide. SMILES: CC1=C[C-]=CC=C1F.[Mg+2].[Br-]. |  |
| 4-Fluorobenzylmagnesium chloride 0.25m& | 4-Fluorobenzylmagnesium chloride 0.25m&. Alternative Names: 6-Methoxy-2-naphthylmagnesium bromide solution, 38046-82-1, 646946_ALDRICH, AKOS015916526, I14-51303, 6-Methoxy-2-naphthylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 38046-82-1. Molecular formula: C11H9BrMgO. Mole weight: 261.4. Purity: 96%. IUPAC Name: magnesium;6-methoxy-2H-naphthalen-2-ide;bromide. SMILES: COC1=CC2=CC=[C-]C=C2C=C1.[Mg+2].[Br-]. | |
| 4-Fluorobenzylphosphonic acid | 4-Fluorobenzylphosphonic acid. CAS No. 80395-14-8. Molecular formula: C7H8FO3P. Mole weight: 190.11g/mol. IUPAC Name: (4-fluorophenyl)methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)F. InChI: InChI=1S/C7H8FO3P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11). | |
| 4-Fluorophenyl-α-MIDA-boryl aldehyde | 4-Fluorophenyl-α-MIDA-boryl aldehyde. CAS No. 1329422-57-2. | |
| 4-Fluorophenylboronic acid | 4-Fluorophenylboronic acid. CAS No. 1765-93-1. Molecular formula: C6H6BFO2;C6H6BFO2. Mole weight: 139.92g/mol. IUPAC Name: (4-fluorophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)F)(O)O. InChI: InChI=1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. | |
| 4-Fluorophenylboronic acid MIDA ester | 4-Fluorophenylboronic acid MIDA ester. CAS No. 1257641-06-7. Molecular formula: C11H11BFNO4. Mole weight: 251.02g/mol. IUPAC Name: 2-(4-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)F. InChI: InChI=1S/C11H11BFNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3. | |
| 4-Fluorophenylmagnesium bromide | 4-Fluorophenylmagnesium bromide. Alternative Names: 4-FLUOROPHENYLMAGNESIUM BROMIDE;4-FLUOROPHENYLMAGNESIUM BROMIDE, 2M IN DIETHYL ETHER;4-fluorophenylmagnesiumbromidesol.;4-FLUOROPHENYLMAGNESIUM BROMIDE, 2.0M SO LUTION IN DIETHYL ETHER;4-FLUOROPHENYLMAGNESIUM BROMIDE SOL., ~2.0 M IN DIETHYL ET;4-FLUOROPHENYLMAGNESIUM BROMIDE, 1.0M SO LUTION IN TETRAHYDROFURAN;4-FLUOROPHENYLMAGNESIUM BROMIDE SOL., ~1M IN THF;4-Fluorophenylmagnesium Bromide 1.0 M In Tetrahydrofuran. CAS No. 352-13-6. Molecular formula: C6H4BrFMg. Mole weight: 199.3g/mol. IUPAC Name: magnesium;fluorobenzene;bromide. SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]. InChI: InChI=1S/C6H4F.BrH.Mg/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q-1;;+2/p-1. | |
| 4-Formylphenylboronic acid | 4-Formylphenylboronic acid. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. Purity: 99.5%+. IUPAC Name: (4-formylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H. | |
| 4-Formylphenylboronic acid MIDA ester | 4-Formylphenylboronic acid MIDA ester. | |
| (4-Hydroxy-2-methyl)phenylboronic acid | (4-Hydroxy-2-methyl)phenylboronic acid. Molecular formula: C7H9BO3. Mole weight: 151.96g/mol. IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)O)C)(O)O. InChI: InChI=1S/C7H9BO3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9-11H,1H3. | |
| 4-Hydroxy-3-methoxybenzeneboronic acid, pinacol ester | 4-Hydroxy-3-methoxybenzeneboronic acid, pinacol ester. CAS No. 269410-22-2. Molecular formula: C13H19BO4. Mole weight: 250.1g/mol. Purity: 96. IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)OC. InChI: InChI=1S/C13H19BO4/c1-12(2)13(3,4)18-14(17-12)9-6-7-10(15)11(8-9)16-5/h6-8,15H,1-5H3. | |
| 4-(Hydroxymethyl)phenylboronic acid | 4-(Hydroxymethyl)phenylboronic acid. Alternative Names: (4-Boronophenyl)methanol. CAS No. 59016-93-2. Molecular formula: C7H9BO3. Mole weight: 151.96. Purity: 99.5%+. IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CO)(O)O. InChI: InChI=1S/C7H9BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,9-11H,5H2. | |
| 4-(Hydroxymethyl)phenylboronic acid MIDA ester | 4-(Hydroxymethyl)phenylboronic acid MIDA ester. CAS No. 1072960-82-7. Molecular formula: C12H14BNO5. Mole weight: 263.06g/mol. IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)CO. InChI: InChI=1S/C12H14BNO5/c1-14-6-11(16)18-13(19-12(17)7-14)10-4-2-9(8-15)3-5-10/h2-5,15H,6-8H2,1H3. | |
| 4-Hydroxyphenylboronic acid-13C6 | 4-Hydroxyphenylboronic acid-13C6. | |
| 4-Iodo-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 4-Iodo-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C17H24F3IN2Si. Mole weight: 468.4g/mol. IUPAC Name: [4-iodo-5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)C(F)(F)F)I. InChI: InChI=1S/C17H24F3IN2Si/c1-10(2)24(11(3)4,12(5)6)23-8-7-13-15(21)14(17(18,19)20)9-22-16(13)23/h7-12H,1-6H3. | |
| 4-Iodobenzeneboronic acid pinacol ester | 4-Iodobenzeneboronic acid pinacol ester. Alternative Names: 73852-88-7, 4-IODOPHENYLBORONIC ACID PINACOL ESTER, 2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AG-G-92697, AGN-PC-009KXW, SureCN3194727, AMTB087, CTK5D8798, ANW-41770, AKOS005259456, AK-85487, KB-39342, A-9208, 1,3,2-Dioxaborolane, 2-(4-iodophenyl)-4,4,5,5-tetramethyl-, 1,3,2-Dioxaborolane,2-(4-iodophenyl)-4,4,5,5-tetramethyl-, 2-(4-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;p-Iodo(pinacolboryl)benzene. CAS No. 73852-88-7. Molecular formula: C12H16BIO2. Mole weight: 330.0. Purity: 95%. IUPAC Name: 2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)I. | |
| 4-Iodobenzylzinc bromide solution | 4-Iodobenzylzinc bromide solution. Molecular formula: C7H6BrIZn. Mole weight: 362.3g/mol. IUPAC Name: zinc;1-iodo-4-methanidylbenzene;bromide. SMILES: [CH2-]C1=CC=C(C=C1)I.[Zn+2].[Br-]. InChI: InChI=1S/C7H6I.BrH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 4-Iodophenylboronic acid MIDA ester | 4-Iodophenylboronic acid MIDA ester. CAS No. 1257649-56-1. Molecular formula: C11H11BINO4. Mole weight: 358.93g/mol. IUPAC Name: 2-(4-iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)I. InChI: InChI=1S/C11H11BINO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3. | |
| 4-(isobutylaminocarbonyl)phenylboronic acid | 4-(isobutylaminocarbonyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [4-(2-methylpropylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NCC(C)C)(O)O. InChI: InChI=1S/C11H16BNO3/c1-8(2)7-13-11(14)9-3-5-10(6-4-9)12(15)16/h3-6,8,15-16H,7H2,1-2H3,(H,13,14). | |
| 4-Isopropoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Isopropoxy-2,3,5,6-tetrafluorophenylboronic acid. CAS No. 871126-28-2. Molecular formula: C9H9BF4O3. Mole weight: 251.97g/mol. IUPAC Name: (2,3,5,6-tetrafluoro-4-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C(=C1F)F)OC(C)C)F)F)(O)O. InChI: InChI=1S/C9H9BF4O3/c1-3(2)17-9-7(13)5(11)4(10(15)16)6(12)8(9)14/h3,15-16H,1-2H3. | |
| 4-isopropylphenylboronic acid | 4-isopropylphenylboronic acid. Molecular formula: C9H13BO2. Mole weight: 164.01g/mol. IUPAC Name: (4-propan-2-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(C)C)(O)O. InChI: InChI=1S/C9H13BO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7,11-12H,1-2H3. | |
| 4-Isopropylphenylmagnesium bromide solution | 4-Isopropylphenylmagnesium bromide solution. Molecular formula: C9H11BrMg. Mole weight: 223.39g/mol. IUPAC Name: magnesium;propan-2-ylbenzene;bromide. SMILES: CC(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI: InChI=1S/C9H11.BrH.Mg/c1-8(2)9-6-4-3-5-7-9;;/h4-8H,1-2H3;1H;/q-1;;+2/p-1. | |
| 4'-Mercaptobiphenylcarbonitrile | 4'-Mercaptobiphenylcarbonitrile. CAS No. 64409-12-7. Molecular formula: C13H9NS. Mole weight: 211.28g/mol. IUPAC Name: 4-(4-sulfanylphenyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)S. InChI: InChI=1S/C13H9NS/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H. | |
| (4-methanesulfonylaminomethylphenyl)boronic acid | (4-methanesulfonylaminomethylphenyl)boronic acid. Molecular formula: C8H12BNO4S. Mole weight: 229.07g/mol. IUPAC Name: [4-(methanesulfonamidomethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CNS(=O)(=O)C)(O)O. InChI: InChI=1S/C8H12BNO4S/c1-15(13,14)10-6-7-2-4-8(5-3-7)9(11)12/h2-5,10-12H,6H2,1H3. | |
| [4-Methoxy-2-(1H-pyrazol-1-yl)phenyl]boronic acid | [4-Methoxy-2-(1H-pyrazol-1-yl)phenyl]boronic acid. Molecular formula: C10H11BN2O3. Mole weight: 218.02g/mol. IUPAC Name: (4-methoxy-2-pyrazol-1-ylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)OC)N2C=CC=N2)(O)O. InChI: InChI=1S/C10H11BN2O3/c1-16-8-3-4-9(11(14)15)10(7-8)13-6-2-5-12-13/h2-7,14-15H,1H3. | |
| 4-Methoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Methoxy-2,3,5,6-tetrafluorophenylboronic acid. CAS No. 871126-20-4. Molecular formula: C7H5BF4O3. Mole weight: 223.92g/mol. IUPAC Name: (2,3,5,6-tetrafluoro-4-methoxyphenyl)boronic acid. SMILES: B(C1=C(C(=C(C(=C1F)F)OC)F)F)(O)O. InChI: InChI=1S/C7H5BF4O3/c1-15-7-5(11)3(9)2(8(13)14)4(10)6(7)12/h13-14H,1H3. | |
| 4-Methoxy-3-methylbenzeneboronic acid | 4-Methoxy-3-methylbenzeneboronic acid. Alternative Names: 4-Methoxy-3-methylphenylboronic acid, 595500_ALDRICH, MolPort-000-931-584, CID2773487, (4-methoxy-3-methyl-phenyl)boronic Acid, BBV-15967422, M122, TL80073577, I01-3301, 175883-62-2. CAS No. 175883-62-2. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 98%. IUPAC Name: (4-methoxy-3-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)C)(O)O. | |
| (4-methoxy-3-trifluoromethylphenyl)boronic acid | (4-methoxy-3-trifluoromethylphenyl)boronic acid. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c1-15-7-3-2-5(9(13)14)4-6(7)8(10,11)12/h2-4,13-14H,1H3. | |
| 4-METHOXYBENZYLMAGNESIUM CHLORIDE | 4-METHOXYBENZYLMAGNESIUM CHLORIDE. Alternative Names: 4-Methoxybenzylmagnesium chloride solution, 38769-92-5, 562033_ALDRICH, AKOS015889288, I01-19369, 4-Methoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran. CAS No. 38769-92-5. Molecular formula: C8H9ClMgO. Mole weight: 180.91. Purity: 96%. IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride. SMILES: COC1=CC=C(C=C1)[CH2-].[Mg+2].[Cl-]. | |
| 4-methoxycarbonyl-2-nitrophenylboronic acid | 4-methoxycarbonyl-2-nitrophenylboronic acid. Molecular formula: C8H8BNO6. Mole weight: 224.97g/mol. IUPAC Name: (4-methoxycarbonyl-2-nitrophenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-])(O)O. InChI: InChI=1S/C8H8BNO6/c1-16-8(11)5-2-3-6(9(12)13)7(4-5)10(14)15/h2-4,12-13H,1H3. | |
| 4-methoxymethoxyphenylboronic acid, pinacol ester | 4-methoxymethoxyphenylboronic acid, pinacol ester. Molecular formula: C14H21BO4. Mole weight: 264.13g/mol. IUPAC Name: 2-[4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCOC. InChI: InChI=1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)11-6-8-12(9-7-11)17-10-16-5/h6-9H,10H2,1-5H3. | |
| 4-Methoxyphenylboronic acid MIDA ester | 4-Methoxyphenylboronic acid MIDA ester. | |
| 4-methoxyphenylboronic acid, pinacol ester | 4-methoxyphenylboronic acid, pinacol ester. Molecular formula: C13H19BO3. Mole weight: 234.1g/mol. IUPAC Name: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC. InChI: InChI=1S/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9H,1-5H3. | |
| (4-Methoxyphenyl)dimethylsilanol | (4-Methoxyphenyl)dimethylsilanol. CAS No. 22868-26-4. Molecular formula: C9H14O2Si. Mole weight: 182.29g/mol. IUPAC Name: hydroxy-(4-methoxyphenyl)-dimethylsilane. SMILES: COC1=CC=C(C=C1)[Si](C)(C)O. InChI: InChI=1S/C9H14O2Si/c1-11-8-4-6-9(7-5-8)12(2,3)10/h4-7,10H,1-3H3. | |
| 4-methyl-1-cyclohexen-1-ylboronic acid | 4-methyl-1-cyclohexen-1-ylboronic acid. Molecular formula: C7H13BO2. Mole weight: 139.99g/mol. IUPAC Name: (4-methylcyclohexen-1-yl)boronic acid. SMILES: B(C1=CCC(CC1)C)(O)O. InChI: InChI=1S/C7H13BO2/c1-6-2-4-7(5-3-6)8(9)10/h4,6,9-10H,2-3,5H2,1H3. | |
| 4-Methyl-1-pentenylboronic acid | 4-Methyl-1-pentenylboronic acid. Molecular formula: C6H13BO2. Mole weight: 127.98g/mol. IUPAC Name: [(E)-4-methylpent-1-enyl]boronic acid. SMILES: B(C=CCC(C)C)(O)O. InChI: InChI=1S/C6H13BO2/c1-6(2)4-3-5-7(8)9/h3,5-6,8-9H,4H2,1-2H3/b5-3+. | |
| [4-Methyl-2-(1H-pyrazol-1-yl)phenyl]boronic acid | [4-Methyl-2-(1H-pyrazol-1-yl)phenyl]boronic acid. CAS No. 1287753-43-8. Molecular formula: C10H11BN2O2. Mole weight: 202.02g/mol. IUPAC Name: (4-methyl-2-pyrazol-1-ylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)C)N2C=CC=N2)(O)O. InChI: InChI=1S/C10H11BN2O2/c1-8-3-4-9(11(14)15)10(7-8)13-6-2-5-12-13/h2-7,14-15H,1H3. | |
| 4-Methyl-2-pyridylzinc bromide | 4-Methyl-2-pyridylzinc bromide. Alternative Names: 308795-93-9, 4-methyl-2-pyridylzinc bromide, CTK4G6068, Zinc,bromo(4-methyl-2-pyridinyl)-, AG-F-02404, KB-193231, (4-Methylpyridin-2-yl)zincbromide; 4-Methyl-2-pyridylzinc bromide; Bromo(4-methylpyridin-2-yl)zinc. CAS No. 308795-93-9. Molecular formula: C6H6BrNZn. Mole weight: 237.41. Purity: 96%. IUPAC Name: zinc;4-methyl-2H-pyridin-2-ide;bromide. SMILES: CC1=CC=N[C-]=C1.[Zn+2].[Br-]. | |
| 4-Methyl-3-pentenylboronic acid pinacol ester | 4-Methyl-3-pentenylboronic acid pinacol ester. Molecular formula: C12H23BO2. Mole weight: 210.12g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylpent-3-enyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C. InChI: InChI=1S/C12H23BO2/c1-10(2)8-7-9-13-14-11(3,4)12(5,6)15-13/h8H,7,9H2,1-6H3. | |
| (4-methylaminosulfonylphenyl)boronic acid | (4-methylaminosulfonylphenyl)boronic acid. | |
| (4-Methylphenylboronic acid pinacol ester)triphenylphosphonium bromide | (4-Methylphenylboronic acid pinacol ester)triphenylphosphonium bromide. CAS No. 1169942-85-1. Molecular formula: C31H33BBrO2P. Mole weight: 559.3g/mol. IUPAC Name: bromo-triphenyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-??5-phosphane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CP(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Br. InChI: InChI=1S/C31H33BBrO2P/c1-30(2)31(3,4)35-32(34-30)26-22-20-25(21-23-26)24-36(33,27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-23H,24H2,1-4H3. | |
| 4-Methylphenyltrifluoroboric acid potassium salt | 4-Methylphenyltrifluoroboric acid potassium salt. CAS No. 216434-82-1. Molecular formula: C7H7BF3K. Mole weight: 198.04g/mol. IUPAC Name: potassium;trifluoro-(4-methylphenyl)boranuide. SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]. InChI: InChI=1S/C7H7BF3.K/c1-6-2-4-7(5-3-6)8(9,10)11;/h2-5H,1H3;/q-1;+1. | |
| 4-methylpyridine-3-boronic acid | 4-methylpyridine-3-boronic acid. Molecular formula: C6H8BNO2. Mole weight: 136.95g/mol. IUPAC Name: (4-methylpyridin-3-yl)boronic acid. SMILES: B(C1=C(C=CN=C1)C)(O)O. InChI: InChI=1S/C6H8BNO2/c1-5-2-3-8-4-6(5)7(9)10/h2-4,9-10H,1H3. | |
| 4-Methylpyridine-3-boronic acid MIDA ester | 4-Methylpyridine-3-boronic acid MIDA ester. Molecular formula: C11H13BN2O4. Mole weight: 248.05g/mol. IUPAC Name: 6-methyl-2-(4-methylpyridin-3-yl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=C(C=CN=C2)C. InChI: InChI=1S/C11H13BN2O4/c1-8-3-4-13-5-9(8)12-17-10(15)6-14(2)7-11(16)18-12/h3-5H,6-7H2,1-2H3. | |
| 4-Methylpyridine-3-boronic acid pinacol ester | 4-Methylpyridine-3-boronic acid pinacol ester. Molecular formula: C12H18BNO2. Mole weight: 219.09g/mol. IUPAC Name: 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)C. InChI: InChI=1S/C12H18BNO2/c1-9-6-7-14-8-10(9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3. | |
| 4-(Methylsulfinyl)phenylboronic acid | 4-(Methylsulfinyl)phenylboronic acid. Molecular formula: C7H9BO3S. Mole weight: 184.03g/mol. IUPAC Name: (4-methylsulfinylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)C)(O)O. InChI: InChI=1S/C7H9BO3S/c1-12(11)7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3. | |
| 4-methylthiophene-2-boronic acid | 4-methylthiophene-2-boronic acid. Molecular formula: C5H7BO2S. Mole weight: 141.99g/mol. IUPAC Name: (4-methylthiophen-2-yl)boronic acid. SMILES: B(C1=CC(=CS1)C)(O)O. InChI: InChI=1S/C5H7BO2S/c1-4-2-5(6(7)8)9-3-4/h2-3,7-8H,1H3. | |
| 4-(morpholine-4-carbonyl)phenylboronic acid | 4-(morpholine-4-carbonyl)phenylboronic acid. Molecular formula: C11H14BNO4. Mole weight: 235.05g/mol. IUPAC Name: [4-(morpholine-4-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O. InChI: InChI=1S/C11H14BNO4/c14-11(13-5-7-17-8-6-13)9-1-3-10(4-2-9)12(15)16/h1-4,15-16H,5-8H2. | |
| [4-(morpholinomethyl)phenyl]boronic acid | [4-(morpholinomethyl)phenyl]boronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CN2CCOCC2)(O)O. InChI: InChI=1S/C11H16BNO3/c14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13/h1-4,14-15H,5-9H2. | |
| 4-morpholinophenylboronic acid | 4-morpholinophenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)N2CCOCC2)(O)O. InChI: InChI=1S/C10H14BNO3/c13-11(14)9-1-3-10(4-2-9)12-5-7-15-8-6-12/h1-4,13-14H,5-8H2. | |
| 4-(morpholinylcarbonylamino)phenylboronic acid, pinacol ester | 4-(morpholinylcarbonylamino)phenylboronic acid, pinacol ester. Molecular formula: C17H25BN2O4. Mole weight: 332.2g/mol. IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCOCC3. InChI: InChI=1S/C17H25BN2O4/c1-16(2)17(3,4)24-18(23-16)13-5-7-14(8-6-13)19-15(21)20-9-11-22-12-10-20/h5-8H,9-12H2,1-4H3,(H,19,21). | |
| 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester | 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester. Molecular formula: C18H28BNO4. Mole weight: 333.2g/mol. IUPAC Name: tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C. InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20-12-13-8-10-14(11-9-13)19-23-17(4,5)18(6,7)24-19/h8-11H,12H2,1-7H3,(H,20,21). | |
| 4-(N-cyclohexylsulphonamido)benzeneboronic acid | 4-(N-cyclohexylsulphonamido)benzeneboronic acid. Molecular formula: C12H18BNO4S. Mole weight: 283.16g/mol. IUPAC Name: [4-(cyclohexylsulfamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)(O)O. InChI: InChI=1S/C12H18BNO4S/c15-13(16)10-6-8-12(9-7-10)19(17,18)14-11-4-2-1-3-5-11/h6-9,11,14-16H,1-5H2. | |
| 4-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | 4-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester. Molecular formula: C16H22BNO3. Mole weight: 287.2g/mol. IUPAC Name: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NC3CC3. InChI: InChI=1S/C16H22BNO3/c1-15(2)16(3,4)21-17(20-15)12-7-5-11(6-8-12)14(19)18-13-9-10-13/h5-8,13H,9-10H2,1-4H3,(H,18,19). | |
| 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester | 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester. Molecular formula: C15H22BNO4S. Mole weight: 323.2g/mol. IUPAC Name: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)NC3CC3. InChI: InChI=1S/C15H22BNO4S/c1-14(2)15(3,4)21-16(20-14)11-5-9-13(10-6-11)22(18,19)17-12-7-8-12/h5-6,9-10,12,17H,7-8H2,1-4H3. | |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. Molecular formula: C15H22BNO4. Mole weight: 291.15g/mol. IUPAC Name: N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N(C)OC. InChI: InChI=1S/C15H22BNO4/c1-14(2)15(3,4)21-16(20-14)12-9-7-11(8-10-12)13(18)17(5)19-6/h7-10H,1-6H3. | |
| 4-(N-Methylamino)phenylboronic acid, pinacol ester | 4-(N-Methylamino)phenylboronic acid, pinacol ester. Molecular formula: C13H20BNO2. Mole weight: 233.12g/mol. IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC. InChI: InChI=1S/C13H20BNO2/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9,15H,1-5H3. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid | 4-(N,N-diethylaminocarbonyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)N(CC)CC)(O)O. InChI: InChI=1S/C11H16BNO3/c1-3-13(4-2)11(14)9-5-7-10(8-6-9)12(15)16/h5-8,15-16H,3-4H2,1-2H3. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester | 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester. Molecular formula: C17H26BNO3. Mole weight: 303.2g/mol. IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N(CC)CC. InChI: InChI=1S/C17H26BNO3/c1-7-19(8-2)15(20)13-9-11-14(12-10-13)18-21-16(3,4)17(5,6)22-18/h9-12H,7-8H2,1-6H3. | |
| 4-(N,N-dimethylaminocarbonyl)phenylboronic acid | 4-(N,N-dimethylaminocarbonyl)phenylboronic acid. Alternative Names: D2816G1, 4-(N,N-Dimethylaminocarbonyl)-phenylboronic acid, 405520-68-5. CAS No. 405520-68-5. Molecular formula: C9H12 B N O3. Mole weight: 193.0075. Purity: 97%. IUPAC Name: [4-(dimethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)N(C)C)(O)O. | |
| 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester | 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester. Molecular formula: C14H22BNO2. Mole weight: 247.14g/mol. IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)C. InChI: InChI=1S/C14H22BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-9-12(10-8-11)16(5)6/h7-10H,1-6H3. | |
| 4-(N,N-Dimethyl)aniline magnesium bromide solution | 4-(N,N-Dimethyl)aniline magnesium bromide solution. CAS No. 7353-91-5. Molecular formula: C8H10BrMgN. Mole weight: 224.38g/mol. IUPAC Name: magnesium;N,N-dimethylaniline;bromide. SMILES: CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI: InChI=1S/C8H10N.BrH.Mg/c1-9(2)8-6-4-3-5-7-8;;/h4-7H,1-2H3;1H;/q-1;;+2/p-1. | |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: [4-(propylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI: InChI=1S/C10H14BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h3-6,14-15H,2,7H2,1H3,(H,12,13). | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Molecular formula: C9H11BrMg. Mole weight: 223.39. Purity: 96%. IUPAC Name: magnesium;propylbenzene;bromide. SMILES: CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. | |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan. | |
| 4-Pentenylmagnesium bromide solution | 4-Pentenylmagnesium bromide solution. | |
| 4-Pentenylzinc bromide | 4-Pentenylzinc bromide. CAS No. 226570-65-6. Molecular formula: C5H9BrZn. Mole weight: 214.42. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. Alternative Names: 4-Pentenylzinc bromide solution, 308796-04-5, 4-Pentenylzincbromide, Zinc, bromo-4-pentenyl-, 499072_ALDRICH, CTK1C1576, AKOS016017936, AG-F-02409, 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 308796-04-5. Molecular formula: C5H9BrZn. Mole weight: 214.41896. Purity: 96%. IUPAC Name: bromozinc(1+);pent-1-ene. SMILES: [CH2-]CCC=C.[Zn+]Br. | |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid. Alternative Names: 4-PHENOXYBENZENEBORONIC ACID;4-PHENOXYPHENYLBORONIC ACID;AKOS BRN-0132;RARECHEM AH PB 0260;(P-PHENOXYPHENYL)BORONIC ACID;TIMTEC-BB SBB003409;4-Phenoxybenzeneboronic acid 98%;4-Phenoxyphenylboronic acid,97%. CAS No. 51067-38-0. Molecular formula: C12H11BO3. Mole weight: 214.02. Purity: 95%. IUPAC Name: [4-(phenoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O. | |
| (4-phenylaminocarbonylphenyl)boronic acid | (4-phenylaminocarbonylphenyl)boronic acid. Molecular formula: C13H12BNO3. Mole weight: 241.05g/mol. IUPAC Name: [4-(phenylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)(O)O. InChI: InChI=1S/C13H12BNO3/c16-13(15-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(17)18/h1-9,17-18H,(H,15,16). | |
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