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-Bromophenylboronic acid MIDA ester | 2-Bromophenylboronic acid MIDA ester. CAS No. 1257649-57-2. Molecular formula: C11H11BBrNO4. Mole weight: 311.93g/mol. IUPAC Name: 2-(2-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2Br. InChI: InChI=1S/C11H11BBrNO4/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-bromopyridine-3-boronic acid | 2-bromopyridine-3-boronic acid. Molecular formula: C5H5BBrNO2. Mole weight: 201.82g/mol. IUPAC Name: (2-bromopyridin-3-yl)boronic acid. SMILES: B(C1=C(N=CC=C1)Br)(O)O. InChI: InChI=1S/C5H5BBrNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3,9-10H. | |
| 2-Bromopyridine-3-boronic acid MIDA ester | 2-Bromopyridine-3-boronic acid MIDA ester. | |
| 2-Butenylmagnesium chloride solution | 2-Butenylmagnesium chloride solution. CAS No. 22649-70-3. Molecular formula: C4H7ClMg. Mole weight: 114.86g/mol. IUPAC Name: magnesium;(E)-but-2-ene;chloride. SMILES: CC=C[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q-1;;+2/p-1/b4-3+; | |
| 2-Butoxy-3-formyl-5-methylphenylboronic acid | 2-Butoxy-3-formyl-5-methylphenylboronic acid. CAS No. 480424-51-9. Molecular formula: C12H17BO4. Mole weight: 236.07g/mol. IUPAC Name: (2-butoxy-3-formyl-5-methylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1OCCCC)C=O)C)(O)O. InChI: InChI=1S/C12H17BO4/c1-3-4-5-17-12-10(8-14)6-9(2)7-11(12)13(15)16/h6-8,15-16H,3-5H2,1-2H3. | |
| 2-Butyl-1,3,2-dioxaborolane-4s,5s-dicarboxylic acid bis(dimethylamide) | 2-Butyl-1,3,2-dioxaborolane-4s,5s-dicarboxylic acid bis(dimethylamide). CAS No. 161344-84-9. Molecular formula: C12H23BN2O4. Mole weight: 270.14g/mol. IUPAC Name: (4S,5S)-2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide. SMILES: B1(OC(C(O1)C(=O)N(C)C)C(=O)N(C)C)CCCC. InChI: InChI=1S/C12H23BN2O4/c1-6-7-8-13-18-9(11(16)14(2)3)10(19-13)12(17)15(4)5/h9-10H,6-8H2,1-5H3/t9-,10-/m0/s1. | |
| 2-Carboxy-4-chlorobenzeneboronic acid | 2-Carboxy-4-chlorobenzeneboronic acid. | |
| 2-Carboxy-5-fluorophenylboronic acid | 2-Carboxy-5-fluorophenylboronic acid. Molecular formula: C7H6BFO4. Mole weight: 183.93g/mol. IUPAC Name: 2-borono-4-fluorobenzoic acid. SMILES: B(C1=C(C=CC(=C1)F)C(=O)O)(O)O. InChI: InChI=1S/C7H6BFO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,12-13H,(H,10,11). | |
| 2-carboxyphenylboronic acid | 2-carboxyphenylboronic acid. Molecular formula: C7H7BO4. Mole weight: 165.94g/mol. IUPAC Name: 2-boronobenzoic acid. SMILES: B(C1=CC=CC=C1C(=O)O)(O)O. InChI: InChI=1S/C7H7BO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,11-12H,(H,9,10). | |
| 2-Carboxyphenylboronic acid dihydrate | 2-Carboxyphenylboronic acid dihydrate. CAS No. 1257650-88-6. Molecular formula: C7H11BO6. Mole weight: 201.97g/mol. IUPAC Name: 2-boronobenzoic acid;dihydrate. SMILES: B(C1=CC=CC=C1C(=O)O)(O)O.O.O. InChI: InChI=1S/C7H7BO4.2H2O/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4,11-12H,(H,9,10);2*1H2. | |
| 2-Chloro-3-(dimethoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Chloro-3-(dimethoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C14H21BClNO4. Mole weight: 313.59g/mol. IUPAC Name: 2-chloro-3-(dimethoxymethyl)-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=C2)Cl)C(OC)OC. InChI: InChI=1S/C14H21BClNO4/c1-13(2)14(3,4)21-15(20-13)9-7-8-17-11(16)10(9)12(18-5)19-6/h7-8,12H,1-6H3. | |
| 2-Chloro-3-(dimethoxymethyl)-4-((trimethylsilyl)ethynyl)pyridine | 2-Chloro-3-(dimethoxymethyl)-4-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C13H18ClNO2Si. Mole weight: 283.82g/mol. IUPAC Name: 2-[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]ethynyl-trimethylsilane. SMILES: COC(C1=C(C=CN=C1Cl)C#C[Si](C)(C)C)OC. InChI: InChI=1S/C13H18ClNO2Si/c1-16-13(17-2)11-10(6-8-15-12(11)14)7-9-18(3,4)5/h6,8,13H,1-5H3. | |
| 2-chloro-3-fluorophenylboronic acid | 2-chloro-3-fluorophenylboronic acid. Molecular formula: C6H5BClFO2. Mole weight: 174.37g/mol. IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)F)Cl)(O)O. InChI: InChI=1S/C6H5BClFO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,10-11H. | |
| 2-Chloro-3-trimethylsilanylethynyl-pyridine | 2-Chloro-3-trimethylsilanylethynyl-pyridine. CAS No. 470463-35-5. Molecular formula: C10H12ClNSi. Mole weight: 209.75g/mol. IUPAC Name: 2-(2-chloropyridin-3-yl)ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=C(N=CC=C1)Cl. InChI: InChI=1S/C10H12ClNSi/c1-13(2,3)8-6-9-5-4-7-12-10(9)11/h4-5,7H,1-3H3. | |
| 2-Chloro-4-fluorophenylboronic acid | 2-Chloro-4-fluorophenylboronic acid. Molecular formula: C6H5BClFO2. Mole weight: 174.37g/mol. IUPAC Name: (2-chloro-4-fluorophenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)F)Cl)(O)O. InChI: InChI=1S/C6H5BClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,10-11H. | |
| 2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 2-Chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1241950-75-3, AC1Q2CRW, CTK7C3546, AKOS015851335, AG-A-39908, AK-55911, KB-229657, A-6283, 2-chloro-4-iodo-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1241950-75-3. Molecular formula: C11H14BClINO2. Mole weight: 365.40. Purity: 96%. IUPAC Name: 2-chloro-4-iodo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. | |
| 2-Chloro-4-iodo-5-methyl-3-(trimethylsilyl)pyridine | 2-Chloro-4-iodo-5-methyl-3-(trimethylsilyl)pyridine. Molecular formula: C9H13ClINSi. Mole weight: 325.65g/mol. IUPAC Name: (2-chloro-4-iodo-5-methylpyridin-3-yl)-trimethylsilane. SMILES: CC1=CN=C(C(=C1I)[Si](C)(C)C)Cl. InChI: InChI=1S/C9H13ClINSi/c1-6-5-12-9(10)8(7(6)11)13(2,3)4/h5H,1-4H3. | |
| 2-Chloro-4-pyridinylboronic acid | 2-Chloro-4-pyridinylboronic acid. CAS No. 458532-96-2. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. IUPAC Name: (2-chloropyridin-4-yl)boronic acid. SMILES: B(C1=CC(=NC=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3,9-10H. | |
| 2-Chloro-5-boronobenzamide | 2-Chloro-5-boronobenzamide. Molecular formula: C7H7BClNO3. Mole weight: 199.4g/mol. IUPAC Name: (3-carbamoyl-4-chlorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)N)(O)O. InChI: InChI=1S/C7H7BClNO3/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,12-13H,(H2,10,11). | |
| 2-Chloro-5-cyanophenylboronic acid | 2-Chloro-5-cyanophenylboronic acid. Molecular formula: C7H5BClNO2. Mole weight: 181.38g/mol. IUPAC Name: (2-chloro-5-cyanophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C#N)Cl)(O)O. InChI: InChI=1S/C7H5BClNO2/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3,11-12H. | |
| 2-Chloro-5-ethoxyphenylboronic acid | 2-Chloro-5-ethoxyphenylboronic acid. Molecular formula: C8H10BClO3. Mole weight: 200.43g/mol. IUPAC Name: (2-chloro-5-ethoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OCC)Cl)(O)O. InChI: InChI=1S/C8H10BClO3/c1-2-13-6-3-4-8(10)7(5-6)9(11)12/h3-5,11-12H,2H2,1H3. | |
| 2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C11H14BClFNO2. Mole weight: 257.5g/mol. IUPAC Name: 2-chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2Cl)F. InChI: InChI=1S/C11H14BClFNO2/c1-10(2)11(3,4)17-12(16-10)8-5-7(14)6-15-9(8)13/h5-6H,1-4H3. | |
| 2-chloro-5-hydroxybenzeneboronic acid | 2-chloro-5-hydroxybenzeneboronic acid. Molecular formula: C6H6BClO3. Mole weight: 172.37g/mol. IUPAC Name: (2-chloro-5-hydroxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)O)Cl)(O)O. InChI: InChI=1S/C6H6BClO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9-11H. | |
| 2-chloro-5-hydroxymethylphenylboronic acid | 2-chloro-5-hydroxymethylphenylboronic acid. Molecular formula: C7H8BClO3. Mole weight: 186.4g/mol. IUPAC Name: [2-chloro-5-(hydroxymethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC(=C1)CO)Cl)(O)O. InChI: InChI=1S/C7H8BClO3/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3,10-12H,4H2. | |
| 2-Chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-Chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C12H17BClNO2. Mole weight: 253.53g/mol. IUPAC Name: 2-chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2Cl)C. InChI: InChI=1S/C12H17BClNO2/c1-8-6-9(10(14)15-7-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3. | |
| 2-Chloro-5-Methyl-3-((Trimethylsilyl)Ethynyl)Pyridine | 2-Chloro-5-Methyl-3-((Trimethylsilyl)Ethynyl)Pyridine. CAS No. 1203499-58-4. Molecular formula: C11H14ClNSi. Mole weight: 223.77g/mol. Purity: 0.95. IUPAC Name: 2-(2-chloro-5-methylpyridin-3-yl)ethynyl-trimethylsilane. SMILES: CC1=CC(=C(N=C1)Cl)C#C[Si](C)(C)C. InChI: InChI=1S/C11H14ClNSi/c1-9-7-10(11(12)13-8-9)5-6-14(2,3)4/h7-8H,1-4H3. | |
| 2-Chloro-5-Methyl-3-(Trimethylsilyl)Pyridine | 2-Chloro-5-Methyl-3-(Trimethylsilyl)Pyridine. CAS No. 1203498-92-3. Molecular formula: C9H14ClNSi. Mole weight: 199.75g/mol. Purity: 0.95. IUPAC Name: (2-chloro-5-methylpyridin-3-yl)-trimethylsilane. SMILES: CC1=CC(=C(N=C1)Cl)[Si](C)(C)C. InChI: InChI=1S/C9H14ClNSi/c1-7-5-8(12(2,3)4)9(10)11-6-7/h5-6H,1-4H3. | |
| 2-Chloro-5-methylphenylboronic acid | 2-Chloro-5-methylphenylboronic acid. Molecular formula: C7H8BClO2. Mole weight: 170.4g/mol. IUPAC Name: (2-chloro-5-methylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C)Cl)(O)O. InChI: InChI=1S/C7H8BClO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3. | |
| (2-Chloro-5-pyridyl)methylzinc chloride solution | (2-Chloro-5-pyridyl)methylzinc chloride solution. Alternative Names: (2-Chloro-5-pyridyl)methylzinc chloride solution; (2-chloro-5-pyridylmethyl)zinc chloride; (2-Chloro-5-pyridyl)methylzinc chloride 0.5 M in Tetrahydrofuran; ((6-chloropyridin-3-yl)methyl)zinc(II) chloride; (2-chloropyridin-5-yl)methylzinc chloride; (2-chloro-pyrid-5-yl)methylzinc chloride. CAS No. 352530-36-0. Molecular formula: C6H5Cl2NZn. Mole weight: 227.41. Purity: 0.5 M in Tetrahydrofuran. IUPAC Name: 2-chloro-5-methanidylpyridine;chlorozinc(1+). SMILES: [CH2-]C1=CN=C(C=C1)Cl.Cl[Zn+]. | |
| 2-Chloro-5-(tributylstannyl)pyrimidine | 2-Chloro-5-(tributylstannyl)pyrimidine. CAS No. 155191-68-7. Molecular formula: C16H29ClN2Sn. Mole weight: 403.6g/mol. IUPAC Name: tributyl-(2-chloropyrimidin-5-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)Cl. InChI: InChI=1S/C4H2ClN2.3C4H9.Sn/c5-4-6-2-1-3-7-4;3*1-3-4-2;/h2-3H;3*1,3-4H2,2H3. | |
| 2-Chloro-5-(tributylstannyl)thiazole | 2-Chloro-5-(tributylstannyl)thiazole. CAS No. 889672-73-5. Molecular formula: C15H28ClNSSn. Mole weight: 408.6g/mol. IUPAC Name: tributyl-(2-chloro-1,3-thiazol-5-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)Cl. InChI: InChI=1S/3C4H9.C3HClNS.Sn/c3*1-3-4-2;4-3-5-1-2-6-3;/h3*1,3-4H2,2H3;1H. | |
| 2-chloro-5-trifluoromethylphenylboronic acid MIDA ester | 2-chloro-5-trifluoromethylphenylboronic acid MIDA ester. Molecular formula: C12H10BClF3NO4. Mole weight: 335.47g/mol. IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=C(C=CC(=C2)C(F)(F)F)Cl. InChI: InChI=1S/C12H10BClF3NO4/c1-18-5-10(19)21-13(22-11(20)6-18)8-4-7(12(15,16)17)2-3-9(8)14/h2-4H,5-6H2,1H3. | |
| 2-Chloro-6-methoxyphenylboronic acid | 2-Chloro-6-methoxyphenylboronic acid. Alternative Names: 2-Chloro-6-methoxyphenylboronic acid, 385370-80-9, (2-chloro-6-methoxyphenyl)boronic acid, ACMC-1AEXO, AC1MP1WE, SureCN952255, 512753_ALDRICH, CTK4I0127, MolPort-000-931-761, ANW-28919, SBB071203, AKOS004114101, AB17444, AG-F-35888, AG-L-23146, RL03470, AK-40420, BP-20157, KB-22719, (2-chloranyl-6-methoxy-phenyl)boronic acid. CAS No. 385370-80-9. Molecular formula: C7H8BClO3. Mole weight: 186.40062. Purity: 98. IUPAC Name: (2-chloro-6-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC=C1Cl)OC)(O)O. | |
| 2-Chloro-6-(trifluoromethyl)phenylboronic acid | 2-Chloro-6-(trifluoromethyl)phenylboronic acid. Molecular formula: C7H5BClF3O2. Mole weight: 224.37g/mol. IUPAC Name: [2-chloro-6-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=CC=C1Cl)C(F)(F)F)(O)O. InChI: InChI=1S/C7H5BClF3O2/c9-5-3-1-2-4(7(10,11)12)6(5)8(13)14/h1-3,13-14H. | |
| 2-Chlorophenylboronic acid MIDA ester | 2-Chlorophenylboronic acid MIDA ester. | |
| 2-chlorophenylboronic acid, pinacol ester | 2-chlorophenylboronic acid, pinacol ester. Molecular formula: C12H16BClO2. Mole weight: 238.52g/mol. IUPAC Name: 2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Cl. InChI: InChI=1S/C12H16BClO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,1-4H3. | |
| 2-Chlorophenylzinc iodide solution | 2-Chlorophenylzinc iodide solution. CAS No. 148651-35-8. Molecular formula: C6H4ClIZn. Mole weight: 303.8g/mol. IUPAC Name: chlorobenzene;iodozinc(1+). SMILES: C1=CC=C([C-]=C1)Cl.[Zn+]I. InChI: InChI=1S/C6H4Cl.HI.Zn/c7-6-4-2-1-3-5-6;;/h1-4H;1H;/q-1;;+2/p-1. | |
| 2-Chloropyridine-3-boronic acid | 2-Chloropyridine-3-boronic acid. Alternative Names: AKOS BRN-0504;2-CHLORO-3-PYRIDINYL-BORONIC ACID;2-CHLORO-3-PYRIDINEBORONIC ACID;2-CHLORO-3-PYRIDYL BORONIC ACID;2-CHLOROPYRIDINE-3-BORONIC ACID;2-CHLOROPYRIDIN-3-YLBORONIC ACID;3-Chlorpyridine-3-boronic acid;2-Chloro-5-Trimethoxyphenylboronic acid. CAS No. 381248-04-0. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. IUPAC Name: (2-chloropyridin-3-yl)boronic acid. SMILES: B(C1=C(N=CC=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3,9-10H. | |
| 2-Chloropyridine-3-boronic acid MIDA ester | 2-Chloropyridine-3-boronic acid MIDA ester. | |
| 2-Chloropyridine-5-boronic acid | 2-Chloropyridine-5-boronic acid. Alternative Names: 2-CHLORO-5-PYRIDYL BORONIC ACID;2-CHLORO-5-PYRIDINEBORONIC ACID;2-CHLOROPYRIDIN-5-YLBORONIC ACID;2-CHLOROPYRIDINE-5-BORONIC ACID;(6-CHLOROPYRIDIN-3-YL)BORONIC ACID;6-CHLOROPYRIDIN-3-YL-3-BORONIC ACID;6-CHLOROPYRIDINE-3-BORONIC ACID;6-CHLORO-3-PYRIDINYLBOR. CAS No. 444120-91-6. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. Purity: 98%. IUPAC Name: (6-chloropyridin-3-yl)boronic acid. SMILES: B(C1=CN=C(C=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3,9-10H. | |
| 2-Chloroquinoline-3-boronic acid MIDA ester | 2-Chloroquinoline-3-boronic acid MIDA ester. | |
| 2-chlorothiophene-3-boronic acid | 2-chlorothiophene-3-boronic acid. Molecular formula: C4H4BClO2S. Mole weight: 162.41g/mol. IUPAC Name: (2-chlorothiophen-3-yl)boronic acid. SMILES: B(C1=C(SC=C1)Cl)(O)O. InChI: InChI=1S/C4H4BClO2S/c6-4-3(5(7)8)1-2-9-4/h1-2,7-8H. | |
| 2-Cyano-3-methoxyphenylboronic acid | 2-Cyano-3-methoxyphenylboronic acid. Molecular formula: C8H8BNO3. Mole weight: 176.97g/mol. IUPAC Name: (2-cyano-3-methoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)OC)C#N)(O)O. InChI: InChI=1S/C8H8BNO3/c1-13-8-4-2-3-7(9(11)12)6(8)5-10/h2-4,11-12H,1H3. | |
| 2-cyano-6-methoxyphenyl boronic acid neopentyl glycol ester | 2-cyano-6-methoxyphenyl boronic acid neopentyl glycol ester. Molecular formula: C13H16BNO3. Mole weight: 245.08g/mol. IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxybenzonitrile. SMILES: B1(OCC(CO1)(C)C)C2=C(C=CC=C2OC)C#N. InChI: InChI=1S/C13H16BNO3/c1-13(2)8-17-14(18-9-13)12-10(7-15)5-4-6-11(12)16-3/h4-6H,8-9H2,1-3H3. | |
| 2-Cyanobenzylzinc bromide solution | 2-Cyanobenzylzinc bromide solution. CAS No. 199465-66-2. Molecular formula: C8H6BrNZn. Mole weight: 261.4g/mol. IUPAC Name: bromozinc(1+);2-methanidylbenzonitrile. SMILES: [CH2-]C1=CC=CC=C1C#N.[Zn+]Br. InChI: InChI=1S/C8H6N.BrH.Zn/c1-7-4-2-3-5-8(7)6-9;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 2-Cyanoethylzinc bromide | 2-Cyanoethylzinc bromide. Alternative Names: 2-Cyanoethylzinc bromide solution, 312624-26-3, 497908_ALDRICH, AKOS016018046, 2-Cyanoethylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 312624-26-3. Molecular formula: C3H4BrNZn. Mole weight: 199.36. Purity: 96%. IUPAC Name: bromozinc(1+);propanenitrile. SMILES: [CH2-]CC#N.[Zn+2].[Br-]. | |
| 2-cyanomethoxyphenylboronic acid, pinacol ester | 2-cyanomethoxyphenylboronic acid, pinacol ester. Molecular formula: C14H18BNO3. Mole weight: 259.11g/mol. IUPAC Name: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OCC#N. InChI: InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-8-12(11)17-10-9-16/h5-8H,10H2,1-4H3. | |
| 2-Cyanophenylboronic acid | 2-Cyanophenylboronic acid. Alternative Names: 2-CYANOBENZENEBORONIC ACID;2-CYANOPHENYLBORONIC ACID;AKOS BRN-0034;RARECHEM AH PB 0208;2-Boronobenzonitrile;Boronic acid, (2-cyanophenyl)- (9CI);2-Cyanophenylboronic acid, >90%;o-CyanophenylboronicAcid. CAS No. 138642-62-3. Molecular formula: C7H6BNO2. Mole weight: 146.94g/mol. IUPAC Name: (2-cyanophenyl)boronic acid. SMILES: B(C1=CC=CC=C1C#N)(O)O. InChI: InChI=1S/C7H6BNO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,10-11H. | |
| 2-Cyanophenylboronic acid MIDA ester | 2-Cyanophenylboronic acid MIDA ester. CAS No. 1257739-16-4. Molecular formula: C12H11BN2O4. Mole weight: 258.04g/mol. IUPAC Name: 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2C#N. InChI: InChI=1S/C12H11BN2O4/c1-15-7-11(16)18-13(19-12(17)8-15)10-5-3-2-4-9(10)6-14/h2-5H,7-8H2,1H3. | |
| 2-Cyanophenylzinc bromide solution | 2-Cyanophenylzinc bromide solution. CAS No. 131379-17-4. Molecular formula: C7H4BrNZn. Mole weight: 247.4g/mol. IUPAC Name: benzonitrile;bromozinc(1+). SMILES: C1=CC=C([C-]=C1)C#N.[Zn+]Br. InChI: InChI=1S/C7H4N.BrH.Zn/c8-6-7-4-2-1-3-5-7;;/h1-4H;1H;/q-1;;+2/p-1. | |
| 2-cyanopyridine-5-boronic acid pinacol ester | 2-cyanopyridine-5-boronic acid pinacol ester. Molecular formula: C12H15BN2O2. Mole weight: 230.07g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C#N. InChI: InChI=1S/C12H15BN2O2/c1-11(2)12(3,4)17-13(16-11)9-5-6-10(7-14)15-8-9/h5-6,8H,1-4H3. | |
| 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. IUPAC Name: 2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CC2CC2. InChI: InChI=1S/C11H17BO2/c1-10(2)11(3,4)14-12(13-10)8-7-9-5-6-9/h9H,5-6H2,1-4H3. | |
| 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine | 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine. Alternative Names: 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine, 782479-90-7, 2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine, AG-H-14024, PubChem16580, AGN-PC-01NOQH, AC1Q29TN, CTK5E5580, MolPort-003-886-678, AKOS015840786, AB25873, A839380, I02-4250, Pyridine,2-(cyclopropylmethoxy)-3-(trimethylsilyl)-, [2-(cyclopropylmethoxy)-3-pyridinyl]-trimethylsilane, [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethyl-silane, [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethylsilane, 2-CYCLOPROPYLMETHOXY-3-TRIMETHYLSILYL-PYRIDINE. CAS No. 782479-90-7. Molecular formula: C12H19NOSi. Mole weight: 221.37. Purity: 96%. IUPAC Name: [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethylsilane. SMILES: C[Si](C)(C)C1=C(N=CC=C1)OCC2CC2. | |
| 2-(Cyclopropylmethoxy)pyridine-5-boronic acid | 2-(Cyclopropylmethoxy)pyridine-5-boronic acid. Molecular formula: C9H12BNO3. Mole weight: 193.01g/mol. IUPAC Name: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. SMILES: B(C1=CN=C(C=C1)OCC2CC2)(O)O. InChI: InChI=1S/C9H12BNO3/c12-10(13)8-3-4-9(11-5-8)14-6-7-1-2-7/h3-5,7,12-13H,1-2,6H2. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate;2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate;2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate;[(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate;2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-di | |
| 2-[(Diethylamino)methyl]phenylboronic acid | 2-[(Diethylamino)methyl]phenylboronic acid. Molecular formula: C11H18BNO2. Mole weight: 207.08g/mol. IUPAC Name: [2-(diethylaminomethyl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1CN(CC)CC)(O)O. InChI: InChI=1S/C11H18BNO2/c1-3-13(4-2)9-10-7-5-6-8-11(10)12(14)15/h5-8,14-15H,3-4,9H2,1-2H3. | |
| 2-(Dimethylaminocarbonyl)benzeneboronic acid | 2-(Dimethylaminocarbonyl)benzeneboronic acid. | |
| 2-(dimethylaminocarbonyl)ethylboronic acid | 2-(dimethylaminocarbonyl)ethylboronic acid. Molecular formula: C5H12BNO3. Mole weight: 144.97g/mol. IUPAC Name: [3-(dimethylamino)-3-oxopropyl]boronic acid. SMILES: B(CCC(=O)N(C)C)(O)O. InChI: InChI=1S/C5H12BNO3/c1-7(2)5(8)3-4-6(9)10/h9-10H,3-4H2,1-2H3. | |
| 2-dimethylaminopyrimidinyl-5-boronic acid | 2-dimethylaminopyrimidinyl-5-boronic acid. Molecular formula: C6H10BN3O2. Mole weight: 166.98g/mol. IUPAC Name: [2-(dimethylamino)pyrimidin-5-yl]boronic acid. SMILES: B(C1=CN=C(N=C1)N(C)C)(O)O. InChI: InChI=1S/C6H10BN3O2/c1-10(2)6-8-3-5(4-9-6)7(11)12/h3-4,11-12H,1-2H3. | |
| 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester | 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester. Molecular formula: C8H11BBrNO4. Mole weight: 275.89g/mol. IUPAC Name: 2-[(E)-1-bromoprop-1-en-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C(=CBr)C. InChI: InChI=1S/C8H11BBrNO4/c1-6(3-10)9-14-7(12)4-11(2)5-8(13)15-9/h3H,4-5H2,1-2H3/b6-3-. | |
| 2-(e-cyanovinyl)benzeneboronic acid | 2-(e-cyanovinyl)benzeneboronic acid. | |
| 2-Ethoxy-3-trimethylsilanyl-pyridine | 2-Ethoxy-3-trimethylsilanyl-pyridine. Alternative Names: 2-Ethoxy-3-trimethylsilanyl-pyridine, 782479-88-3, 2-Ethoxy-3-(trimethylsilyl)pyridine, AG-H-14022, PubChem16576, AGN-PC-01NOQF, AC1Q384J, CTK5E5578, MolPort-003-886-676, AKOS006346308, AB25871, Pyridine,2-ethoxy-3-(trimethylsilyl)-, (2-ethoxy-3-pyridinyl)-trimethylsilane, (2-ethoxypyridin-3-yl)-trimethylsilane, (2-ethoxypyridin-3-yl)-trimethyl-silane, 2-ETHOXY-3-TRIMETHYLSILYL-PYRIDINE, FT-0677571, A-6589, PYRIDINE, 2-ETHOXY-3-(TRIMETHYLSILYL)-, A839378. CAS No. 782479-88-3. Molecular formula: C10H17NOSi. Mole weight: 195.33. Purity: 96%. IUPAC Name: (2-ethoxypyridin-3-yl)-trimethylsilane. SMILES: CCOC1=C(C=CC=N1)[Si](C)(C)C. | |
| 2-Ethoxy-4-trifluoromethylphenylboronic acid | 2-Ethoxy-4-trifluoromethylphenylboronic acid. Molecular formula: C9H10BF3O3. Mole weight: 233.98g/mol. IUPAC Name: [2-ethoxy-4-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)OCC)(O)O. InChI: InChI=1S/C9H10BF3O3/c1-2-16-8-5-6(9(11,12)13)3-4-7(8)10(14)15/h3-5,14-15H,2H2,1H3. | |
| 2-Ethoxy-5-methylphenylboronic acid | 2-Ethoxy-5-methylphenylboronic acid. Alternative Names: 2-Ethoxy-5-methylphenylboronic acid, 123291-97-4, SBB071207, (2-ethoxy-5-methylphenyl)boronic acid, AG-D-50135, AC1NECDT, (2-ethoxy-5-methyl-phenyl)boronic Acid, ACMC-1C5PF, SureCN1490739, 567493_ALDRICH, CTK0H3731, MolPort-000-931-740, ANW-18110, 2-Ethoxy-5-methylphenylboronic acid,, AKOS004113938, 4-ETHOXYTOLUENE-3-BORONIC ACID, AB04691, RL01062, AK-45712, KB-23634. CAS No. 123291-97-4. Molecular formula: C9H13O3B. Mole weight: 180.0087. Purity: 98%. IUPAC Name: (2-ethoxy-5-methylphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C)OCC)(O)O. | |
| 2-Ethoxycarbonylphenylboronic acid | 2-Ethoxycarbonylphenylboronic acid. CAS No. 380430-53-5. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1C(=O)OCC)(O)O. InChI: InChI=1S/C9H11BO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,12-13H,2H2,1H3. | |
| 2-(Ethoxycarbonyl)phenylzinc bromide solution | 2-(Ethoxycarbonyl)phenylzinc bromide solution. CAS No. 131379-40-3. Molecular formula: C9H9BrO2Zn. Mole weight: 294.4g/mol. IUPAC Name: bromozinc(1+);ethyl benzoate. SMILES: CCOC(=O)C1=CC=CC=[C-]1.[Zn+]Br. InChI: InChI=1S/C9H9O2.BrH.Zn/c1-2-11-9(10)8-6-4-3-5-7-8;;/h3-6H,2H2,1H3;1H;/q-1;;+2/p-1. | |
| 2-Ethoxyphenylboronic acid | 2-Ethoxyphenylboronic acid. Alternative Names: RARECHEM AH PB 0149;2-ETHOXYPHENYLBORONIC ACID;2-ETHOXYBENZENEBORONIC ACID;AKOS BRN-0068;BORONIC ACID, (2-ETHOXYPHENYL)-;2-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride);2-Ethoxyphenylboronic acid,98%;Ethoxyphenylboronic acid. CAS No. 213211-69-9. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 98%. IUPAC Name: (2-ethoxyphenyl)boronic acid. SMILES: B(C1=CC=CC=C1OCC)(O)O. | |
| 2-ethoxypyrimidine-5-boronic acid | 2-ethoxypyrimidine-5-boronic acid. Molecular formula: C6H9BN2O3. Mole weight: 167.96g/mol. IUPAC Name: (2-ethoxypyrimidin-5-yl)boronic acid. SMILES: B(C1=CN=C(N=C1)OCC)(O)O. InChI: InChI=1S/C6H9BN2O3/c1-2-12-6-8-3-5(4-9-6)7(10)11/h3-4,10-11H,2H2,1H3. | |
| 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C24H41BN2O2Si. Mole weight: 428.5g/mol. IUPAC Name: [2-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C(=C3)CC)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C24H41BN2O2Si/c1-12-21-14-19-13-20(25-28-23(8,9)24(10,11)29-25)15-26-22(19)27(21)30(16(2)3,17(4)5)18(6)7/h13-18H,12H2,1-11H3. | |
| 2-Ethylbutylmagnesium chloride solution | 2-Ethylbutylmagnesium chloride solution. | |
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