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 | |
|---|---|---|
| 2-Ethylhexanethiol | colourless to pale yellow liquid. CAS No. 7341-17-5. Molecular formula: C8H18S. Mole weight: 146.3g/mol. IUPAC Name: 2-ethylhexane-1-thiol. SMILES: CCCCC(CC)CS. InChI: InChI=1S/C8H18S/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. |  |
| (2-Ethylhexyl)magnesium bromide | (2-Ethylhexyl)magnesium bromide. Alternative Names: (2-Ethylhexyl)magnesium bromide solution, 90224-21-8, 630551_ALDRICH, AKOS016017687, 2-Ethylhexylmagensium bromide 0.25 M in Tetrahydrofuran. CAS No. 90224-21-8. Molecular formula: C8H17BrMg. Mole weight: 217.43. Purity: 96%. IUPAC Name: magnesium;3-methanidylheptane;bromide. SMILES: CCCCC([CH2-])CC.[Mg+2].[Br-]. | |
| 2-ethylthiophenylboronic acid | 2-ethylthiophenylboronic acid. Molecular formula: C8H11BO2S. Mole weight: 182.05g/mol. IUPAC Name: (2-ethylsulfanylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1SCC)(O)O. InChI: InChI=1S/C8H11BO2S/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 2-fluoro-3-methoxyphenylboronic acid MIDA ester | 2-fluoro-3-methoxyphenylboronic acid MIDA ester. Molecular formula: C12H13BFNO5. Mole weight: 281.05g/mol. IUPAC Name: 2-(2-fluoro-3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=C(C(=CC=C2)OC)F. InChI: InChI=1S/C12H13BFNO5/c1-15-6-10(16)19-13(20-11(17)7-15)8-4-3-5-9(18-2)12(8)14/h3-5H,6-7H2,1-2H3. | |
| 2-Fluoro-3-methylphenylboronic acid | 2-Fluoro-3-methylphenylboronic acid. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. IUPAC Name: (2-fluoro-3-methylphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)C)F)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,10-11H,1H3. | |
| 2-Fluoro-4-iodo-6-(pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Fluoro-4-iodo-6-(pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C15H21BFIN2O2. Mole weight: 418.06g/mol. IUPAC Name: 2-fluoro-4-iodo-6-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2I)N3CCCC3)F. InChI: InChI=1S/C15H21BFIN2O2/c1-14(2)15(3,4)22-16(21-14)12-10(18)9-11(19-13(12)17)20-7-5-6-8-20/h9H,5-8H2,1-4H3. | |
| 2-Fluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester | 2-Fluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester. CAS No. 603122-79-8. Molecular formula: C14H18BFO4. Mole weight: 280.1g/mol. IUPAC Name: methyl 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)OC)F. InChI: InChI=1S/C14H18BFO4/c1-13(2)14(3,4)20-15(19-13)10-7-6-9(8-11(10)16)12(17)18-5/h6-8H,1-5H3. | |
| 2-fluoro-4-methylphenylboronic acid MIDA ester | 2-fluoro-4-methylphenylboronic acid MIDA ester. Molecular formula: C12H13BFNO4. Mole weight: 265.05g/mol. IUPAC Name: 2-(2-fluoro-4-methylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=C(C=C(C=C2)C)F. InChI: InChI=1S/C12H13BFNO4/c1-8-3-4-9(10(14)5-8)13-18-11(16)6-15(2)7-12(17)19-13/h3-5H,6-7H2,1-2H3. | |
| 2-Fluoro-4-(tributylstannyl)pyridine | 2-Fluoro-4-(tributylstannyl)pyridine. CAS No. 457061-31-3. Molecular formula: C17H30FNSn. Mole weight: 386.1g/mol. IUPAC Name: tributyl-(2-fluoropyridin-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NC=C1)F. InChI: InChI=1S/C5H3FN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h2-4H;3*1,3-4H2,2H3. | |
| 2-Fluoro-4-(trifluoromethyl)phenylboronic acid | 2-Fluoro-4-(trifluoromethyl)phenylboronic acid. Molecular formula: C7H5BF4O2. Mole weight: 207.92g/mol. IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O. InChI: InChI=1S/C7H5BF4O2/c9-6-3-4(7(10,11)12)1-2-5(6)8(13)14/h1-3,13-14H. | |
| 2-Fluoro-6-(pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Fluoro-6-(pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C15H22BFN2O2. Mole weight: 292.16g/mol. IUPAC Name: 2-fluoro-6-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)N3CCCC3)F. InChI: InChI=1S/C15H22BFN2O2/c1-14(2)15(3,4)21-16(20-14)11-7-8-12(18-13(11)17)19-9-5-6-10-19/h7-8H,5-6,9-10H2,1-4H3. | |
| 2-Fluoro-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Fluoro-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1309980-28-6. Molecular formula: C15H22BFN2O2. Mole weight: 292.16g/mol. IUPAC Name: 2-fluoro-6-pyrrolidin-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)F)N3CCCC3. InChI: InChI=1S/C15H22BFN2O2/c1-14(2)15(3,4)21-16(20-14)11-9-12(17)18-13(10-11)19-7-5-6-8-19/h9-10H,5-8H2,1-4H3. | |
| 2-Fluoro-6-(trifluoromethyl)phenylboronic acid | 2-Fluoro-6-(trifluoromethyl)phenylboronic acid. Alternative Names: 2-Fluoro-6-(trifluoromethyl)phenylboronic acid, 313545-34-5, 2-Fluoro-6-(trifluoromethyl)benzeneboronic acid, SureCN3743971, 558192_ALDRICH, CTK4G6929, MolPort-000-931-631, ANW-27089, PC7059, SBB093946, AKOS004119265, AB42641, AG-F-04360, 2-BORONO-3-FLUOROBENZOTRIFLUORIDE, AK-40417, KB-24102, KB-230666, FT-0686871, V1885, C-1820. CAS No. 313545-34-5. Molecular formula: C7H5BF4O2. Mole weight: 207.92. Purity: 95%. IUPAC Name: [2-fluoro-6-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC=C1F)C(F)(F)F)(O)O. | |
| 2-Fluorophenylboronic acid MIDA ester | 2-Fluorophenylboronic acid MIDA ester. Molecular formula: C11H11BFNO4. Mole weight: 251.02g/mol. IUPAC Name: 2-(2-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2F. InChI: InChI=1S/C11H11BFNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3. | |
| 2-Fluorophenylzinc iodide solution | 2-Fluorophenylzinc iodide solution. CAS No. 186000-41-9. Molecular formula: C6H4FIZn. Mole weight: 287.4g/mol. IUPAC Name: fluorobenzene;iodozinc(1+). SMILES: C1=CC=C([C-]=C1)F.[Zn+]I. InChI: InChI=1S/C6H4F.HI.Zn/c7-6-4-2-1-3-5-6;;/h1-4H;1H;/q-1;;+2/p-1. | |
| 2-Fluoropyridine-3-boronic acid | 2-Fluoropyridine-3-boronic acid. CAS No. 174669-73-9. Molecular formula: C5H5BFNO2. Mole weight: 140.91g/mol. Purity: 95%. IUPAC Name: (2-fluoropyridin-3-yl)boronic acid. SMILES: B(C1=C(N=CC=C1)F)(O)O. InChI: InChI=1S/C5H5BFNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3,9-10H. | |
| 2-Fluoropyridine-3-boronic acid MIDA ester | 2-Fluoropyridine-3-boronic acid MIDA ester. Molecular formula: C10H10BFN2O4. Mole weight: 252.01g/mol. IUPAC Name: 1-(2-fluoropyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=C(N=CC=C3)F. InChI: InChI=1S/C10H10BFN2O4/c1-14-5-8(15)17-11(14,18-9(16)6-14)7-3-2-4-13-10(7)12/h2-4H,5-6H2,1H3. | |
| 2-fluoropyridine-4-boronic acid | 2-fluoropyridine-4-boronic acid. Molecular formula: C5H5BFNO2. Mole weight: 140.91g/mol. IUPAC Name: (2-fluoropyridin-4-yl)boronic acid. SMILES: B(C1=CC(=NC=C1)F)(O)O. InChI: InChI=1S/C5H5BFNO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3,9-10H. | |
| 2-Fluoroquinoline-3-boronic acid | 2-Fluoroquinoline-3-boronic acid. Molecular formula: C9H7BFNO2. Mole weight: 190.97g/mol. IUPAC Name: (2-fluoroquinolin-3-yl)boronic acid. SMILES: B(C1=CC2=CC=CC=C2N=C1F)(O)O. InChI: InChI=1S/C9H7BFNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5,13-14H. | |
| 2-Formylfuran-5-boronic acid | 2-Formylfuran-5-boronic acid. Alternative Names: FFBA;CHEMBRDG-BB 3200975;5-FORMYL-2-FURANBORONIC ACID;5-FORMYL-2-FURYLBORONIC ACID;(5-FORMYL-2-FURANYL)BORONIC ACID;5-FORMYLFURAN-2-BORONIC ACID;AKOS BRN-0038;2-FORMYLFURAN-5-BORONIC ACID. CAS No. 27329-70-0. Molecular formula: C5H5BO4. Mole weight: 139.9g/mol. IUPAC Name: (5-formylfuran-2-yl)boronic acid. SMILES: B(C1=CC=C(O1)C=O)(O)O. InChI: InChI=1S/C5H5BO4/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H. | |
| 2-Formylphenylboronic acid MIDA ester | 2-Formylphenylboronic acid MIDA ester. CAS No. 1257651-51-6. Molecular formula: C12H12BNO5. Mole weight: 261.04g/mol. IUPAC Name: 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2C=O. InChI: InChI=1S/C12H12BNO5/c1-14-6-11(16)18-13(19-12(17)7-14)10-5-3-2-4-9(10)8-15/h2-5,8H,6-7H2,1H3. | |
| (2-Formylphenyl)boronic acid pinacol ester | (2-Formylphenyl)boronic acid pinacol ester. CAS No. 380151-85-9. Molecular formula: C13H17BO3. Mole weight: 232.09g/mol. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C=O. InChI: InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-9H,1-4H3. | |
| 2-Furanylboronic acid | 2-Furanylboronic acid. CAS No. 13331-23-2. Molecular formula: C4H5BO3. Mole weight: 111.89g/mol. IUPAC Name: furan-2-ylboronic acid. SMILES: B(C1=CC=CO1)(O)O. InChI: InChI=1S/C4H5BO3/c6-5(7)4-2-1-3-8-4/h1-3,6-7H. | |
| 2-hydroxy-3-methylphenyl boronic acid | 2-hydroxy-3-methylphenyl boronic acid. | |
| 2-Hydroxybenzeneboronic acid pinacol ester | 2-Hydroxybenzeneboronic acid pinacol ester. Alternative Names: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 269409-97-4. CAS No. 269409-97-4. Molecular formula: C12H17BO3. Mole weight: 220.07. Purity: 98%. IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O. | |
| 2-Hydroxyethyl cellulose | WHITE POWDER. CAS No. 9004-62-0. Molecular formula: (C2H602)x;C29H52O21. Mole weight: 736.7g/mol. IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O. InChI: InChI=1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3. | |
| 2-Hydroxyethyl-trimethylammonium L-(+)-lactate | 2-Hydroxyethyl-trimethylammonium L-(+)-lactate. CAS No. 888724-51-4. Molecular formula: (Hill Notation) C8H19NO4. Mole weight: 193.24. Purity: 95%(T). IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2S)-2-hydroxypropanoate. SMILES: CC(C(=O)[O-])O.C[N+](C)(C)CCO. InChI: 1S/C5H14NO.C3H6O3/c1-6(2,3)4-5-7;1-2(4)3(5)6/h7H,4-5H2,1-3H3;2,4H,1H3,(H,5,6)/q+1;/p-1/t;2-/m.0/s1. | |
| 2-(Hydroxymethyl)phenylboronic acid | 2-(Hydroxymethyl)phenylboronic acid. Molecular formula: C7H9BO3. Mole weight: 151.96g/mol. IUPAC Name: [2-(hydroxymethyl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1CO)(O)O. InChI: InChI=1S/C7H9BO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9-11H,5H2. | |
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid. Molecular formula: C6H7BO3. Mole weight: 137.93g/mol. IUPAC Name: (2-hydroxyphenyl)boronic acid. SMILES: B(C1=CC=CC=C1O)(O)O. InChI: InChI=1S/C6H7BO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8-10H. | |
| 2-hydroxyphenyltrifluoroborate potassium salt | 2-hydroxyphenyltrifluoroborate potassium salt. Molecular formula: C6H5BF3KO. Mole weight: 200.01g/mol. IUPAC Name: potassium;trifluoro-(2-hydroxyphenyl)boranuide. SMILES: [B-](C1=CC=CC=C1O)(F)(F)F.[K+]. InChI: InChI=1S/C6H5BF3O.K/c8-7(9,10)5-3-1-2-4-6(5)11;/h1-4,11H;/q-1;+1. | |
| 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi& | 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&. Alternative Names: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, SureCN2087884, 575526_ALDRICH, AB56133, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE. CAS No. 37490-28-1. Molecular formula: C12H17BO3. Mole weight: 220.07258. Purity: 96%. IUPAC Name: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole. | |
| 2-Iodobenzylzinc bromide solution | 2-Iodobenzylzinc bromide solution. CAS No. 117269-71-3. Molecular formula: C7H6BrIZn. Mole weight: 362.3g/mol. IUPAC Name: bromozinc(1+);1-iodo-2-methanidylbenzene. SMILES: [CH2-]C1=CC=CC=C1I.[Zn+]Br. InChI: InChI=1S/C7H6I.BrH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| (2-Iodophenyl)boronic acid | (2-Iodophenyl)boronic acid. CAS No. 1008106-86-2. Molecular formula: C6H6BIO2. Mole weight: 247.83g/mol. IUPAC Name: (2-iodophenyl)boronic acid. SMILES: B(C1=CC=CC=C1I)(O)O. InChI: InChI=1S/C6H6BIO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H. | |
| 2-Iodophenylboronic acid MIDA ester | 2-Iodophenylboronic acid MIDA ester. | |
| 2-Iodopyridine-3-boronic acid MIDA ester | 2-Iodopyridine-3-boronic acid MIDA ester. Molecular formula: C10H10BIN2O4. Mole weight: 359.92g/mol. IUPAC Name: 1-(2-iodopyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=C(N=CC=C3)I. InChI: InChI=1S/C10H10BIN2O4/c1-14-5-8(15)17-11(14,18-9(16)6-14)7-3-2-4-13-10(7)12/h2-4H,5-6H2,1H3. | |
| 2-Isopropoxy-3-trimethylsilanyl-pyridine | 2-Isopropoxy-3-trimethylsilanyl-pyridine. Alternative Names: 2-Isopropoxy-3-trimethylsilanyl-pyridine, 782479-89-4, 2-Isopropoxy-3-(trimethylsilyl)pyridine, AG-H-14023, trimethyl-(2-propan-2-yloxypyridin-3-yl)silane, PubChem16578, AC1Q1QQY, AGN-PC-01NOQG, CTK5E5579, MolPort-003-886-677, AKOS015838537, AB25872, KB-231043, FT-0677572, 2-ISOPROPOXY-3-TRIMETHYLSILYL-PYRIDINE, A-6590, trimethyl-(2-propan-2-yloxy-3-pyridinyl)silane, A839379, Pyridine,2-(1-methylethoxy)-3-(trimethylsilyl)-, I02-4197. CAS No. 782479-89-4. Molecular formula: C11H19NOSi. Mole weight: 209.36. Purity: 96%. IUPAC Name: trimethyl-(2-propan-2-yloxypyridin-3-yl)silane. SMILES: CC(C)OC1=C(C=CC=N1)[Si](C)(C)C. | |
| 2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane. CAS No. 61676-61-7. Molecular formula: C9H19BO3. Mole weight: 186.06g/mol. IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane. SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C. InChI: InChI=1S/C9H19BO3/c1-7(2)11-10-12-8(3)6-9(4,5)13-10/h7-8H,6H2,1-5H3. | |
| 2-Isopropoxy-5-methylphenylboronic acid | 2-Isopropoxy-5-methylphenylboronic acid. Alternative Names: 2-Isopropoxy-5-methylphenylboronic acid, 480438-71-9, (5-methyl-2-propan-2-yloxyphenyl)boronic acid, AC1MTAAP, ACMC-209kc0, (5-methyl-2-propan-2-yloxy-phenyl)boronic Acid, SureCN2840000, 565660_ALDRICH, CTK1D5524, MolPort-000-931-765, WT796, ANW-30622, SBB071216, AKOS004114127, AB21462, AG-F-63499, RL03793, AK-40425, BP-12140, KB-24733. CAS No. 480438-71-9. Molecular formula: C10H15BO3. Mole weight: 194.0353. Purity: 95%. IUPAC Name: (5-methyl-2-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C)OC(C)C)(O)O. | |
| 2-isopropylboronic acid, pinacol ester | 2-isopropylboronic acid, pinacol ester. Molecular formula: C9H19BO2. Mole weight: 170.06g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C. InChI: InChI=1S/C9H19BO2/c1-7(2)10-11-8(3,4)9(5,6)12-10/h7H,1-6H3. | |
| 2-isoproxypyridine-5-boronic acid | 2-isoproxypyridine-5-boronic acid. Molecular formula: C8H12BNO3. Mole weight: 181g/mol. IUPAC Name: (6-propan-2-yloxypyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)OC(C)C)(O)O. InChI: InChI=1S/C8H12BNO3/c1-6(2)13-8-4-3-7(5-10-8)9(11)12/h3-6,11-12H,1-2H3. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr | 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr. Alternative Names: 1188927-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, AC1Q1LJ7, CTK8E2284, AK-55701, A-6133, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. CAS No. 1188927-49-2. Molecular formula: C20H32BNO4Si. Mole weight: 389.37. Purity: 96%. IUPAC Name: tert-butyl-dimethyl-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]methoxy]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(O3)CO[Si](C)(C)C(C)(C)C)N=C2. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine, 1171920-42-5, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-chlorofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-chlorofuro[3,2-b]pyridine, AC1Q1LJD, CTK6H3650, AKOS015837804, AG-A-27139, AK-55703, A-6081. CAS No. 1171920-42-5. Molecular formula: C14H20ClNO2Si. Mole weight: 297.85. Purity: 96%. IUPAC Name: tert-butyl-[(6-chlorofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine, 1171920-30-1, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-iodofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-iodofuro[3,2-b]pyridine, AC1Q1LJF, CTK7C3589, AKOS015837806, AG-A-27140, AK-55704, A-6075. CAS No. 1171920-30-1. Molecular formula: C14H20INO2Si. Mole weight: 389.31. Purity: 96%. IUPAC Name: tert-butyl-[(6-iodofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=NC=C(C=C2O1)I. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 1171920-57-2, AC1Q1LJ8, CTK5J2198, AKOS015837790, AG-A-27136, AK-55700, A-6086, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-[2-(trimethylsilyl)ethynyl]furo[3,2-b]pyridine. CAS No. 1171920-57-2. Molecular formula: C19H29NO2Si2. Mole weight: 359.61. Purity: 96%. IUPAC Name: tert-butyl-dimethyl-[[6-(2-trimethylsilylethynyl)furo[3,2-b]pyridin-2-yl]methoxy]silane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C#C[Si](C)(C)C. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 1171920-41-4, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-(trimethylsilyl)furo[3,2-b]pyridine, AC1Q1LJ5, CTK5J2228, AKOS015837785, AG-A-27138, AK-55702, A-6080. CAS No. 1171920-41-4. Molecular formula: C17H29NO2Si2. Mole weight: 335.6. Purity: 96%. IUPAC Name: tert-butyl-dimethyl-[(6-trimethylsilylfuro[3,2-b]pyridin-2-yl)methoxy]silane. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol, 1171920-47-0, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-ol, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-ol, AC1Q1LJG, CTK8A0682, AKOS015837815, AG-A-27141, AK-55705, A-6082. CAS No. 1171920-47-0. Molecular formula: C14H21NO3Si. Mole weight: 279.41. Purity: 96%. IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-ol. | |
| (2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol | (2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol. Alternative Names: (2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)methanol, 1171920-61-8, (2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol, (2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)methanol, (2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)methanol, AC1Q1LJE, CTK8A3203, AKOS015837805, AG-A-01807, AK-55262, A-6088. CAS No. 1171920-61-8. Molecular formula: C15H23NO3Si. Mole weight: 293.44. Purity: 96%. IUPAC Name: [2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]methanol. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde, 1171920-38-9, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbaldehyde, AC1Q1LJC, CTK7I0443, AKOS015837799, AG-A-27142, AK-55706, A-6079. CAS No. 1171920-38-9. Molecular formula: C15H21NO3Si. Mole weight: 291.43. Purity: 96%. IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carbaldehyde. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile, 1186310-75-7, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbonitrile, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbonitrile, AC1Q1LJA, CTK7C9058, AKOS015837792, AG-A-27143, AK-55707, A-6101. CAS No. 1186310-75-7. Molecular formula: C15H20N2O2Si. Mole weight: 288.42. Purity: 96%. IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carbonitrile. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C#N. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carboxylic acid, 1171920-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carboxylic acid, AC1Q1LJB, CTK7J0559, AKOS015837797, AG-A-27144, AK-55708, A-6083. CAS No. 1171920-49-2. Molecular formula: C15H21NO4Si. Mole weight: 307.42. Purity: 96%. IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridine-6-carboxylic acid. | |
| 2-Methoxy-1-naphthaleneboronic acid | 2-Methoxy-1-naphthaleneboronic acid. CAS No. 104116-17-8. Molecular formula: C11H11BO3. Mole weight: 202.02g/mol. IUPAC Name: (2-methoxynaphthalen-1-yl)boronic acid. SMILES: B(C1=C(C=CC2=CC=CC=C12)OC)(O)O. InChI: InChI=1S/C11H11BO3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7,13-14H,1H3. | |
| 2-Methoxy-3-pyridinylboronic acid MIDA ester | 2-Methoxy-3-pyridinylboronic acid MIDA ester. Molecular formula: C11H13BN2O5. Mole weight: 264.04g/mol. IUPAC Name: 1-(2-methoxypyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=C(N=CC=C3)OC. InChI: InChI=1S/C11H13BN2O5/c1-14-6-9(15)18-12(14,19-10(16)7-14)8-4-3-5-13-11(8)17-2/h3-5H,6-7H2,1-2H3. | |
| 2-Methoxy-4-fluorophenylboronic acid | 2-Methoxy-4-fluorophenylboronic acid. Alternative Names: 2-METHOXY-4-FLUOROPHENYLBORONIC ACID;4-FLUORO-2-METHOXYBENZENEBORONIC ACID;4-FLUORO-2-METHOXYPHENYLBORONIC ACID;AKOS BRN-0234;4-FLUORO-2-FORMYLPHENYLBORONIC ACID;4-Fluoro-2-Methoxyphenylboroni;5-Fluoroanisole-2-boronic acid. CAS No. 179899-07-1. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (4-fluoro-2-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)F)OC)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,10-11H,1H3. | |
| 2-methoxy-5-(pyridine-4-yl)phenylboronic acid | 2-methoxy-5-(pyridine-4-yl)phenylboronic acid. Molecular formula: C12H12BNO3. Mole weight: 229.04g/mol. IUPAC Name: (2-methoxy-5-pyridin-4-ylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C2=CC=NC=C2)OC)(O)O. InChI: InChI=1S/C12H12BNO3/c1-17-12-3-2-10(8-11(12)13(15)16)9-4-6-14-7-5-9/h2-8,15-16H,1H3. | |
| 2-Methoxy-5-pyridinylboronic acid MIDA ester | 2-Methoxy-5-pyridinylboronic acid MIDA ester. Molecular formula: C11H13BN2O5. Mole weight: 264.04g/mol. IUPAC Name: 2-(6-methoxypyridin-3-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN=C(C=C2)OC. InChI: InChI=1S/C11H13BN2O5/c1-14-6-10(15)18-12(19-11(16)7-14)8-3-4-9(17-2)13-5-8/h3-5H,6-7H2,1-2H3. | |
| 2-methoxy-6-(tributylstannyl)pyridine | 2-methoxy-6-(tributylstannyl)pyridine. Molecular formula: C18H33NOSn. Mole weight: 398.2g/mol. IUPAC Name: tributyl-(6-methoxypyridin-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC. InChI: InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3. | |
| 2-METHOXYBENZYLZINC CHLORIDE | 2-METHOXYBENZYLZINC CHLORIDE. Alternative Names: 312693-15-5, 2-Methoxybenzylzincchloride, 2-methoxybenzylzinc chloride, CTK4G6727, AG-F-03841, Zinc,chloro[(2-methoxyphenyl)methyl]-, KB-173541. CAS No. 312693-15-5. Molecular formula: C8H9ClOZn. Mole weight: 222. Purity: 96%. IUPAC Name: zinc;1-methanidyl-2-methoxybenzene;chloride. SMILES: COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]. | |
| 2-Methoxyphenylboronic acid MIDA ester | 2-Methoxyphenylboronic acid MIDA ester. | |
| 2-methoxypyridine-4-boronic acid | 2-methoxypyridine-4-boronic acid. Molecular formula: C6H8BNO3. Mole weight: 152.95g/mol. IUPAC Name: (2-methoxypyridin-4-yl)boronic acid. SMILES: B(C1=CC(=NC=C1)OC)(O)O. InChI: InChI=1S/C6H8BNO3/c1-11-6-4-5(7(9)10)2-3-8-6/h2-4,9-10H,1H3. | |
| 2-Methyl-1-propanethiol | Liquid;Liquid;colourless liquid with cooked vegetable, mustard-like odour. CAS No. 513-44-0. Molecular formula: C4H10S. Mole weight: 90.19g/mol. IUPAC Name: 2-methylpropane-1-thiol. SMILES: CC(C)CS. InChI: InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3. | |
| 2-Methyl-1-propenylmagnesium bromide | 2-Methyl-1-propenylmagnesium bromide. Alternative Names: 2-Methyl-1-propenylmagnesium bromide solution, 419613_ALDRICH, 38614-36-7. CAS No. 38614-36-7. Molecular formula: C4H7BrMg. Mole weight: 159.31. Purity: 96%. IUPAC Name: magnesium;2-methylprop-1-ene;bromide. SMILES: CC(=[CH-])C.[Mg+2].[Br-]. | |
| 2-Methyl-2H-indazole-5-boronic acid pinacol ester | 2-Methyl-2H-indazole-5-boronic acid pinacol ester. CAS No. 1189746-27-7. Molecular formula: C14H19BN2O2. Mole weight: 258.13g/mol. IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CN(N=C3C=C2)C. InChI: InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-6-7-12-10(8-11)9-17(5)16-12/h6-9H,1-5H3. | |
| 2-Methyl-2-phenylpropylmagnesium chloride | 2-Methyl-2-phenylpropylmagnesium chloride. Alternative Names: Neophylmagnesium chloride, 420204_ALDRICH, MolPort-003-932-462, EINECS 252-492-3, CID118802, Chloro(2-methyl-2-phenylpropyl)magnesium, Magnesium, chloro(2-methyl-2-phenylpropyl)-, 2-Methyl-2-phenylpropylmagnesium chloride solution, 35293-35-7. CAS No. 35293-35-7. Molecular formula: C10H13ClMg. Mole weight: 192.97. Purity: 96%. IUPAC Name: magnesium 2-methanidylpropan-2-ylbenzene chloride. SMILES: CC(C)([CH2-])C1=CC=CC=C1.[Mg+2].[Cl-]. | |
| 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole. Molecular formula: C14H18BNO3. Mole weight: 259.11g/mol. IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC(=N3)C. InChI: InChI=1S/C14H18BNO3/c1-9-16-11-8-10(6-7-12(11)17-9)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3. | |
| 2-methyl-5-(trifluoromethylsulfonyl)phenylboronic acid | 2-methyl-5-(trifluoromethylsulfonyl)phenylboronic acid. Molecular formula: C8H8BF3O4S. Mole weight: 268.02g/mol. IUPAC Name: [2-methyl-5-(trifluoromethylsulfonyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)C)(O)O. InChI: InChI=1S/C8H8BF3O4S/c1-5-2-3-6(4-7(5)9(13)14)17(15,16)8(10,11)12/h2-4,13-14H,1H3. | |
| 2-Methyl-6-methoxypyridine-3-boronic acid | 2-Methyl-6-methoxypyridine-3-boronic acid. Molecular formula: C7H10BNO3. Mole weight: 166.97g/mol. IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid. SMILES: B(C1=C(N=C(C=C1)OC)C)(O)O. InChI: InChI=1S/C7H10BNO3/c1-5-6(8(10)11)3-4-7(9-5)12-2/h3-4,10-11H,1-2H3. | |
| 2-Methylallylmagnesium bromide solution | 2-Methylallylmagnesium bromide solution. | |
| (2-[(methylamino)sulfonyl]phenyl)boronic acid | (2-[(methylamino)sulfonyl]phenyl)boronic acid. Molecular formula: C7H10BNO4S. Mole weight: 215.04g/mol. IUPAC Name: [2-(methylsulfamoyl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1S(=O)(=O)NC)(O)O. InChI: InChI=1S/C7H10BNO4S/c1-9-14(12,13)7-5-3-2-4-6(7)8(10)11/h2-5,9-11H,1H3. | |
| 2-Methylbenzothiazole-5-boronic acid | 2-Methylbenzothiazole-5-boronic acid. Molecular formula: C8H8BNO2S. Mole weight: 193.04g/mol. IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)SC(=N2)C)(O)O. InChI: InChI=1S/C8H8BNO2S/c1-5-10-7-4-6(9(11)12)2-3-8(7)13-5/h2-4,11-12H,1H3. | |
| 2-Methylbutylmagnesium chloride solution | 2-Methylbutylmagnesium chloride solution. | |
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