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-Carboethoxyphenylboronic acid pinacol ester | 3-Carboethoxyphenylboronic acid pinacol ester. Alternative Names: ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYL BENZOATE;3-ETHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER;Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate,min.97%;3-carboetho. CAS No. 269410-00-6. Molecular formula: C15H21BO4. Mole weight: 276.14. Purity: 98%. IUPAC Name: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OCC. |  |
| 3-Carboxyphenylboronic acid MIDA ester | 3-Carboxyphenylboronic acid MIDA ester. | |
| 3-chloro-2-methoxypyridine-4-boronic acid | 3-chloro-2-methoxypyridine-4-boronic acid. Molecular formula: C6H7BClNO3. Mole weight: 187.39g/mol. IUPAC Name: (3-chloro-2-methoxypyridin-4-yl)boronic acid. SMILES: B(C1=C(C(=NC=C1)OC)Cl)(O)O. InChI: InChI=1S/C6H7BClNO3/c1-12-6-5(8)4(7(10)11)2-3-9-6/h2-3,10-11H,1H3. | |
| 3-Chloro-2-methoxypyridine-5-boronic acid | 3-Chloro-2-methoxypyridine-5-boronic acid. Molecular formula: C6H7BClNO3. Mole weight: 187.39g/mol. IUPAC Name: (5-chloro-6-methoxypyridin-3-yl)boronic acid. SMILES: B(C1=CC(=C(N=C1)OC)Cl)(O)O. InChI: InChI=1S/C6H7BClNO3/c1-12-6-5(8)2-4(3-9-6)7(10)11/h2-3,10-11H,1H3. | |
| (3-chloro-2-methylphenyl)boronic acid | (3-chloro-2-methylphenyl)boronic acid. Molecular formula: C7H8BClO2. Mole weight: 170.4g/mol. IUPAC Name: (3-chloro-2-methylphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)Cl)C)(O)O. InChI: InChI=1S/C7H8BClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,10-11H,1H3. | |
| 3-Chloro-4-(2'-fluorobenzyloxy)phenylboronic acid | 3-Chloro-4-(2'-fluorobenzyloxy)phenylboronic acid. CAS No. 870777-28-9. Molecular formula: C13H11BClFO3. Mole weight: 280.49g/mol. IUPAC Name: [3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC2=CC=CC=C2F)Cl)(O)O. InChI: InChI=1S/C13H11BClFO3/c15-11-7-10(14(17)18)5-6-13(11)19-8-9-3-1-2-4-12(9)16/h1-7,17-18H,8H2. | |
| 3-Chloro-4-(3',5'-dimethoxybenxyloxy)ph& | 3-Chloro-4-(3',5'-dimethoxybenxyloxy)ph&. Alternative Names: 3-Chloro-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, 849062-24-4, 3-Chloro-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, SureCN2552497, 639516_ALDRICH, CTK8B2427, MolPort-003-938-080, ANW-37908, AKOS015888509, AB25218, AK-85530, KB-30914, X2336, I01-11447, (3-Chloro-4-((3,5-dimethoxybenzyl)oxy)phenyl)boronic acid, 3-Chloro-4-(3 inverted exclamation marka,5 inverted exclamation marka-dimethoxybenzyloxy)phenylboronic acid. CAS No. 849062-24-4. Molecular formula: C15H16BClO5. Mole weight: 322.55. Purity: 95%. IUPAC Name: [3-chloro-4-[(3,5-dimethoxyphenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC2=CC(=CC(=C2)OC)OC)Cl)(O)O. | |
| 3-Chloro-4-(3'-chlorobenzyloxy)phenylbo& | 3-Chloro-4-(3'-chlorobenzyloxy)phenylbo&. Alternative Names: 3-Chloro-4-(3-chlorobenzyloxy)phenylboronic acid, 849062-26-6, 3-Chloro-4-(3-chlorobenzyloxy)phenylboronic acid, SureCN257576, 639540_ALDRICH, CTK8B2429, MolPort-003-938-083, ANW-37910, AKOS015888510, AB25223, AK-85532, BP-12112, KB-30916, X2338, (3-Chloro-4-((3-chlorobenzyl)oxy)phenyl)boronic acid, I01-11448, 3-Chloro-4-(3 inverted exclamation marka-chlorobenzyloxy)phenylboronic acid. CAS No. 849062-26-6. Molecular formula: C13H11BCl2O3. Mole weight: 296.944. Purity: 95%. IUPAC Name: [3-chloro-4-[(3-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)Cl)(O)O. | |
| 3-Chloro-4-cyanophenylboronic acid | 3-Chloro-4-cyanophenylboronic acid. Molecular formula: C7H5BClNO2. Mole weight: 181.38g/mol. IUPAC Name: (3-chloro-4-cyanophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C#N)Cl)(O)O. InChI: InChI=1S/C7H5BClNO2/c9-7-3-6(8(11)12)2-1-5(7)4-10/h1-3,11-12H. | |
| 3-Chloro-4-fluorophenylmagnesium bromide | 3-Chloro-4-fluorophenylmagnesium bromide. Alternative Names: 563676_ALDRICH, PC2947, SBB098150, AKOS016017674, bromo(3-chloro-4-fluorophenyl)magnesium, 3-Chloro-4-fluorophenylmagnesium bromide solution, 3-Chloro-4-fluorophenylmagnesium bromide 0.5M solution in THF, 3-Chloro-4-fluorophenylmagnesium bromide 0.5 M in Tetrahydrofuran, 413589-34-1. CAS No. 413589-34-1. Molecular formula: C6H3BrClFMg. Mole weight: 233.75. Purity: 96%. IUPAC Name: magnesium;1-chloro-2-fluorobenzene-5-ide;bromide. | |
| 3-chloro-4-hydroxy-5-methoxyphenylboronic acid, pinacol ester | 3-chloro-4-hydroxy-5-methoxyphenylboronic acid, pinacol ester. Molecular formula: C13H18BClO4. Mole weight: 284.54g/mol. IUPAC Name: 2-chloro-6-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)Cl)O)OC. InChI: InChI=1S/C13H18BClO4/c1-12(2)13(3,4)19-14(18-12)8-6-9(15)11(16)10(7-8)17-5/h6-7,16H,1-5H3. | |
| 3-Chloro-4-methoxyphenylboronic acid | 3-Chloro-4-methoxyphenylboronic acid. Alternative Names: AKOS BRN-0653;3-CHLORO-4-METHOXYPHENYLBORONIC ACID;3-CHLORO-4-METHOXYBENZENEBORONIC ACID;B-(3-Chloro-4-methoxyphenyl)boronic acid;4-Borono-2-chloroanisole;(3-chloro-4-Methoxyphenyl)boranediol. CAS No. 175883-60-0. Molecular formula: C7H8BClO3. Mole weight: 186.4. Purity: 98%. IUPAC Name: (3-chloro-4-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)Cl)(O)O. | |
| 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5& | 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5&. Alternative Names: 3-CHLORO-4-METHYLPHENYLZINC IODIDE, 352525-66-7, CTK4H4043, AG-F-21702, KB-181657. CAS No. 352525-66-7. Molecular formula: ClC6H3(CH3)ZnI. Mole weight: 317.87. Purity: 96%. IUPAC Name: zinc;1-chloro-2-methylbenzene-5-ide;iodide. SMILES: CC1=CC=[C-]C=C1Cl.[Zn+]I. | |
| 3-chloro-4-pyridineboronic acid | 3-chloro-4-pyridineboronic acid. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. IUPAC Name: (3-chloropyridin-4-yl)boronic acid. SMILES: B(C1=C(C=NC=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3,9-10H. | |
| 3-chloro-5-(dimethylcarbamoyl)benzeneboronic acid | 3-chloro-5-(dimethylcarbamoyl)benzeneboronic acid. Molecular formula: C9H11BClNO3. Mole weight: 227.45g/mol. IUPAC Name: [3-chloro-5-(dimethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)Cl)C(=O)N(C)C)(O)O. InChI: InChI=1S/C9H11BClNO3/c1-12(2)9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,1-2H3. | |
| 3-Chlorophenylboronic acid | 3-Chlorophenylboronic acid. Alternative Names: B-(3-chlorophenyl)-boronic acid. CAS No. 63503-60-6. Molecular formula: C6H6BClO2. Mole weight: 156.37. Purity: 99.5%+. IUPAC Name: (3-chlorophenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)Cl)(O)O. InChI: InChI=1S/C6H6BClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H. | |
| 3-Chloropropenyl-1-boronic acid pinacol ester | 3-Chloropropenyl-1-boronic acid pinacol ester. Alternative Names: 3-Chloropropenyl-1-boronic acid pinacol ester. CAS No. 153724-93-7. Molecular formula: C9H16BClO2. Mole weight: 202.49g/mol. IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCl. InChI: InChI=1S/C9H16BClO2/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6H,7H2,1-4H3/b6-5+. | |
| (3-Chloropropyl)(dimethoxy)methylsilane | (3-Chloropropyl)(dimethoxy)methylsilane. Molecular formula: C6H15ClO2Si. Mole weight: 182.72g/mol. IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane. SMILES: CO[Si](C)(CCCCl)OC. InChI: InChI=1S/C6H15ClO2Si/c1-8-10(3,9-2)6-4-5-7/h4-6H2,1-3H3. | |
| (3-Chloropropyl)triethoxysilane | Liquid. CAS No. 5089-70-3. Molecular formula: C9H21ClO3Si. Mole weight: 240.8 g/mol. Purity: 0.95. IUPAC Name: 3-chloropropyl(triethoxy)silane. SMILES: CCO[Si](CCCCl)(OCC)OCC. InChI: InChI=1S/C9H21ClO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-9H2,1-3H3. | |
| (3-Chloropropyl)Trimethoxysilane | Liquid. CAS No. 2530-87-2. Molecular formula: C6H15ClO3Si. Mole weight: 198.72 g/mol. Purity: 0.95. IUPAC Name: 3-chloropropyl(trimethoxy)silane. SMILES: CO[Si](CCCCl)(OC)OC. InChI: InChI=1S/C6H15ClO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-6H2,1-3H3. | |
| 3-Chloropropyltris(Trimethylsiloxy)Silane | 3-Chloropropyltris(Trimethylsiloxy)Silane. Alternative Names: 3-chloropropyl-tris(trimethylsilyloxy)silane. CAS No. 18077-31-1. Molecular formula: C12H33ClO3Si4. Mole weight: 373.19 g/mol. Purity: 97.0%. IUPAC Name: 3-chloropropyl-tris(trimethylsilyloxy)silane. SMILES: C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C12H33ClO3Si4/c1-17(2,3)14-20(12-10-11-13,15-18(4,5)6)16-19(7,8)9/h10-12H2,1-9H3. | |
| 3-Chloropyridine-4-boronic acid MIDA ester | 3-Chloropyridine-4-boronic acid MIDA ester. | |
| 3-Chloropyridine-4-boronic acid pinacol ester | 3-Chloropyridine-4-boronic acid pinacol ester. Alternative Names: 458532-90-6, 3-Chloropyridine-4-boronic acid pinacol ester, 3-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-Chloro-4-pyridineboronic acid pinacol ester, 3-Chloropyridin-4-ylboronic acid pinacol ester, SureCN163933, CTK8B1716, MolPort-002-054-814, ANW-30357, AKOS005259313, AB29857, AK-84239, KB-31351, AM20051202, A25346, B-2344, 3-Chloropyridine-4-boronic acid, pinacol ester,, 3-Chloropyridin-4-ylboronic acid pinacol ester;3-Chloro-4-pyridineboronic acid pinacol ester;3-Chloro-4-(4,4,5,5,-thtraMethyl-[1,3,2]dioxaborolan-2-yl)pyridine. CAS No. 458532-90-6. Molecular formula: C11H15BClNO2. Mole weight: 239.51. Purity: 95%. IUPAC Name: 3-chloro-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. | |
| 3-chlorothiophene-2-boronic acid | 3-chlorothiophene-2-boronic acid. Molecular formula: C4H4BClO2S. Mole weight: 162.41g/mol. IUPAC Name: (3-chlorothiophen-2-yl)boronic acid. SMILES: B(C1=C(C=CS1)Cl)(O)O. InChI: InChI=1S/C4H4BClO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H. | |
| 3-Cyano-4-fluorophenylboronic acid | 3-Cyano-4-fluorophenylboronic acid. Molecular formula: C7H5BFNO2. Mole weight: 164.93g/mol. IUPAC Name: (3-cyano-4-fluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)F)C#N)(O)O. InChI: InChI=1S/C7H5BFNO2/c9-7-2-1-6(8(11)12)3-5(7)4-10/h1-3,11-12H. | |
| 3-Cyano-4-methylphenylboronic acid | 3-Cyano-4-methylphenylboronic acid. Molecular formula: C8H8BNO2. Mole weight: 160.97g/mol. IUPAC Name: (3-cyano-4-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C)C#N)(O)O. InChI: InChI=1S/C8H8BNO2/c1-6-2-3-8(9(11)12)4-7(6)5-10/h2-4,11-12H,1H3. | |
| 3-Cyanobenzeneboronic acid, pinacol ester | 3-Cyanobenzeneboronic acid, pinacol ester. Alternative Names: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 214360-46-0. CAS No. 214360-46-0. Molecular formula: C13H16BNO2. Mole weight: 229.08. Purity: 98%. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#N. | |
| 3-cyanomethoxy-phenylboronic acid, pinacol ester | 3-cyanomethoxy-phenylboronic acid, pinacol ester. | |
| 3-(cyanomethyl)benzeneboronic acid pinacol ester | 3-(cyanomethyl)benzeneboronic acid pinacol ester. Molecular formula: C14H18BNO2. Mole weight: 243.11g/mol. IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC#N. InChI: InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)12-7-5-6-11(10-12)8-9-16/h5-7,10H,8H2,1-4H3. | |
| 3-Cyanophenylboronic acid | 3-Cyanophenylboronic acid. Alternative Names: RARECHEM AH PB 0207;AKOS BRN-0075;3-CYANOPHENYLBORONIC ACID;3-CYANOBENZENEBORONIC ACID;3-Boronobenzonitrile~3-Cyanophenylboronic acid;Boronic acid, (3-cyanophenyl)- (9CI);3-Cyanophenylboronic;3-boronobenzonitrile. CAS No. 150255-96-2. Molecular formula: C7H6BNO2. Mole weight: 146.94g/mol. Purity: 97%. IUPAC Name: (3-cyanophenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C#N)(O)O. InChI: InChI=1S/C7H6BNO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,10-11H. | |
| 3-Cyanophenylboronic acid MIDA ester | 3-Cyanophenylboronic acid MIDA ester. CAS No. 1257738-14-9. Molecular formula: C12H11BN2O4. Mole weight: 258.04g/mol. IUPAC Name: 3-(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=C2)C#N. InChI: InChI=1S/C12H11BN2O4/c1-15-7-11(16)18-13(19-12(17)8-15)10-4-2-3-9(5-10)6-14/h2-5H,7-8H2,1H3. | |
| 3-Cyanopropylzinc bromide solution | 3-Cyanopropylzinc bromide solution. CAS No. 135579-85-0. Molecular formula: C4H6BrNZn. Mole weight: 213.4g/mol. IUPAC Name: bromozinc(1+);butanenitrile. SMILES: [CH2-]CCC#N.[Zn+]Br. InChI: InChI=1S/C4H6N.BrH.Zn/c1-2-3-4-5;;/h1-3H2;1H;/q-1;;+2/p-1. | |
| 3-cyanopyridine-4-boronic acid | 3-cyanopyridine-4-boronic acid. Molecular formula: C6H5BN2O2. Mole weight: 147.93g/mol. IUPAC Name: (3-cyanopyridin-4-yl)boronic acid. SMILES: B(C1=C(C=NC=C1)C#N)(O)O. InChI: InChI=1S/C6H5BN2O2/c8-3-5-4-9-2-1-6(5)7(10)11/h1-2,4,10-11H. | |
| 3-(cyclopentylaminocarbonyl)phenylboronic acid | 3-(cyclopentylaminocarbonyl)phenylboronic acid. Molecular formula: C12H16BNO3. Mole weight: 233.07g/mol. IUPAC Name: [3-(cyclopentylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC2CCCC2)(O)O. InChI: InChI=1S/C12H16BNO3/c15-12(14-11-6-1-2-7-11)9-4-3-5-10(8-9)13(16)17/h3-5,8,11,16-17H,1-2,6-7H2,(H,14,15). | |
| 3-(cyclopropylaminocarbonyl)phenylboronic acid | 3-(cyclopropylaminocarbonyl)phenylboronic acid. Molecular formula: C10H12BNO3. Mole weight: 205.02g/mol. IUPAC Name: [3-(cyclopropylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC2CC2)(O)O. InChI: InChI=1S/C10H12BNO3/c13-10(12-9-4-5-9)7-2-1-3-8(6-7)11(14)15/h1-3,6,9,14-15H,4-5H2,(H,12,13). | |
| 3-(cyclopropylmethyl)thiophenylboronic acid | 3-(cyclopropylmethyl)thiophenylboronic acid. | |
| 3-(Dansylamino)phenylboronic acid | 3-(Dansylamino)phenylboronic acid. CAS No. 75806-94-9. Molecular formula: C18H19BN2O4S. Mole weight: 370.2g/mol. IUPAC Name: [3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)(O)O. InChI: InChI=1S/C18H19BN2O4S/c1-21(2)17-10-4-9-16-15(17)8-5-11-18(16)26(24,25)20-14-7-3-6-13(12-14)19(22)23/h3-12,20,22-23H,1-2H3. | |
| [3-(Diethylamino)Propyl]Trimethoxysilane | [3-(Diethylamino)Propyl]Trimethoxysilane. Alternative Names: N,N-Diethyl-3-(trimethoxysilyl)propylamine. CAS No. 41051-80-3. Molecular formula: C10H25NO3Si. Mole weight: 235.4. Purity: 97%. IUPAC Name: N,N-diethyl-3-trimethoxysilylpropan-1-amine. SMILES: CCN(CC)CCC[Si](OC)(OC)OC. InChI: InChI=1S/C10H25NO3Si/c1-6-11(7-2)9-8-10-15(12-3,13-4)14-5/h6-10H2,1-5H3. | |
| 3-(diethylcarbamoyl)-4-fluorophenylboronic acid | 3-(diethylcarbamoyl)-4-fluorophenylboronic acid. Molecular formula: C11H15BFNO3. Mole weight: 239.05g/mol. IUPAC Name: [3-(diethylcarbamoyl)-4-fluorophenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)F)C(=O)N(CC)CC)(O)O. InChI: InChI=1S/C11H15BFNO3/c1-3-14(4-2)11(15)9-7-8(12(16)17)5-6-10(9)13/h5-7,16-17H,3-4H2,1-2H3. | |
| 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)-pyridine | 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)-pyridine. Alternative Names: 3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)pyridine, 3-(DIMETHOXYMETHYL)-5-METHOXY-4-(TRIMETHYLSILYL)-PYRIDINE, 1138443-91-0, AC1Q44H6, CTK6J3278, AKOS015851389, AG-A-53742, AK-56053, A-5976. CAS No. 1138443-91-0. Molecular formula: C12H21NO3Si. Mole weight: 255.385540 [g/mol]. Purity: 96%. IUPAC Name: [3-(dimethoxymethyl)-5-methoxypyridin-4-yl]-trimethylsilane. SMILES: COC1=C(C(=CN=C1)C(OC)OC)[Si](C)(C)C. | |
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid. Molecular formula: C9H11BFNO3. Mole weight: 211g/mol. IUPAC Name: [3-(dimethylcarbamoyl)-5-fluorophenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)F)C(=O)N(C)C)(O)O. InChI: InChI=1S/C9H11BFNO3/c1-12(2)9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,1-2H3. | |
| 3-[(e)-2-nitrovinyl]phenylboronic acid | 3-[(e)-2-nitrovinyl]phenylboronic acid. Molecular formula: C8H8BNO4. Mole weight: 192.97g/mol. IUPAC Name: [3-[(E)-2-nitroethenyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C=C[N+](=O)[O-])(O)O. InChI: InChI=1S/C8H8BNO4/c11-9(12)8-3-1-2-7(6-8)4-5-10(13)14/h1-6,11-12H/b5-4+. | |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | 3-Ethoxy-2,4,6-trifluorophenylboronic acid. CAS No. 871125-69-8. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1F)F)OCC)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c1-2-15-8-5(11)3-4(10)6(7(8)12)9(13)14/h3,13-14H,2H2,1H3. | |
| (3-ethoxy-5-fluorophenyl)boronic acid | (3-ethoxy-5-fluorophenyl)boronic acid. Molecular formula: C8H10BFO3. Mole weight: 183.97g/mol. IUPAC Name: (3-ethoxy-5-fluorophenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)OCC)(O)O. InChI: InChI=1S/C8H10BFO3/c1-2-13-8-4-6(9(11)12)3-7(10)5-8/h3-5,11-12H,2H2,1H3. | |
| 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid | 3-ethoxy-5-(trifluoromethyl)benzeneboronic acid. Molecular formula: C9H10BF3O3. Mole weight: 233.98g/mol. IUPAC Name: [3-ethoxy-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)OCC)C(F)(F)F)(O)O. InChI: InChI=1S/C9H10BF3O3/c1-2-16-8-4-6(9(11,12)13)3-7(5-8)10(14)15/h3-5,14-15H,2H2,1H3. | |
| 3-Ethoxyphenylboronic acid | 3-Ethoxyphenylboronic acid. Alternative Names: RARECHEM AH PB 0139;M-ETHOXYPHENYLBORONIC ACID;3-ETHOXYPHENYLBORONIC ACID;3-ETHOXYBENZENEBORONIC ACID;AKOS BRN-0069;3-Ethoxyphenylboronic Acid (contains varying amounts of Anhydride);3-Ethoxyphenylboronic acid ,98%;3-ETHOXYPHENYLBORONI. CAS No. 90555-66-1. Molecular formula: C8H11BO3. Mole weight: 165.98g/mol. IUPAC Name: (3-ethoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OCC)(O)O. InChI: InChI=1S/C8H11BO3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 3-Ethoxyphenylmagnesium bromide solution | 3-Ethoxyphenylmagnesium bromide solution. | |
| 3-Ethyl-1,1-dimethyl-2-[3-(1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1H-benzo[e]indolium hexafluorophosphate | 3-Ethyl-1,1-dimethyl-2-[3-(1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1H-benzo[e]indolium hexafluorophosphate. Molecular formula: C34H35F6N2P. Mole weight: 616.63. | |
| 3-Ethyl-2-[3-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate | 3-Ethyl-2-[3-(3-ethyl-1,1-dimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate. CAS No. 769933-13-3. Molecular formula: C35H37F6N2P. Mole weight: 630.66. IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;hexafluorophosphate. SMILES: CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC=CC4=[N+](C5=C(C4(C)C)C6=CC=CC=C6C=C5)CC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H37N2.F6P/c1-7-36-28-22-20-24-14-9-11-16-26(24)32(28)34(3,4)30(36)18-13-19-31-35(5,6)33-27-17-12-10-15-25(27)21-23-29(33)37(31)8-2;1-7(2,3,4,5)6/h9-23H,7-8H2,1-6H3;/q+1;-1. | |
| 3-Ethyl-2-[3-(3-ethyl-3H-benzothiazol-2-ylidene)-propenyl]-benzothiazolium iodide | 3-Ethyl-2-[3-(3-ethyl-3H-benzothiazol-2-ylidene)-propenyl]-benzothiazolium iodide. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)-propenyl]-benzoxazolium iodide | 3-Ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)-propenyl]-benzoxazolium iodide. CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.32. IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2-[5-(3-ethyl-3H-benzothiazol-2-ylidene)-penta-1,3-dienyl]-benzothiazol-3-ium iodide | 3-Ethyl-2-[5-(3-ethyl-3H-benzothiazol-2-ylidene)-penta-1,3-dienyl]-benzothiazol-3-ium iodide. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.47. IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-Ethyl-2-[7-(3-ethyl-3H-benzothiazol-2-ylidene)-hepta-1,3,5-trienyl]-benzothiazolium iodide | 3-Ethyl-2-[7-(3-ethyl-3H-benzothiazol-2-ylidene)-hepta-1,3,5-trienyl]-benzothiazolium iodide. CAS No. 3071-70-3. Molecular formula: C25H25IN2S2. Mole weight: 544.51. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3-ethylsulfinylphenylboronic acid | 3-ethylsulfinylphenylboronic acid. Molecular formula: C8H11BO3S. Mole weight: 198.05g/mol. IUPAC Name: (3-ethylsulfinylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)CC)(O)O. InChI: InChI=1S/C8H11BO3S/c1-2-13(12)8-5-3-4-7(6-8)9(10)11/h3-6,10-11H,2H2,1H3. | |
| 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester | 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester. Molecular formula: C15H22BFN2O3. Mole weight: 308.16g/mol. IUPAC Name: 4-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)N3CCOCC3)F. InChI: InChI=1S/C15H22BFN2O3/c1-14(2)15(3,4)22-16(21-14)11-5-6-18-13(12(11)17)19-7-9-20-10-8-19/h5-6H,7-10H2,1-4H3. | |
| 3-Fluoro-2-methoxyphenylboronic acid | 3-Fluoro-2-methoxyphenylboronic acid. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (3-fluoro-2-methoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)F)OC)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,10-11H,1H3. | |
| 3-Fluoro-2-methylphenylmagnesium chloride solution | 3-Fluoro-2-methylphenylmagnesium chloride solution. CAS No. 480424-74-6. Molecular formula: C7H6ClFMg. Mole weight: 168.88g/mol. IUPAC Name: magnesium;1-fluoro-2-methylbenzene-3-ide;chloride. SMILES: CC1=[C-]C=CC=C1F.[Mg+2].[Cl-]. InChI: InChI=1S/C7H6F.ClH.Mg/c1-6-4-2-3-5-7(6)8;;/h2-3,5H,1H3;1H;/q-1;;+2/p-1. | |
| 3-Fluoro-4-methoxyphenylboronic acid | 3-Fluoro-4-methoxyphenylboronic acid. CAS No. 149507-26-6. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,10-11H,1H3. | |
| 3-Fluoro-4-(methylsulfonyl)phenylboronic acid | 3-Fluoro-4-(methylsulfonyl)phenylboronic acid. Molecular formula: C7H8BFO4S. Mole weight: 218.02g/mol. IUPAC Name: (3-fluoro-4-methylsulfonylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)S(=O)(=O)C)F)(O)O. InChI: InChI=1S/C7H8BFO4S/c1-14(12,13)7-3-2-5(8(10)11)4-6(7)9/h2-4,10-11H,1H3. | |
| 3-Fluoro-4-(N-morpholinomethyl)phenylboronic acid, pinacol ester | 3-Fluoro-4-(N-morpholinomethyl)phenylboronic acid, pinacol ester. Molecular formula: C17H25BFNO3. Mole weight: 321.2g/mol. IUPAC Name: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CN3CCOCC3)F. InChI: InChI=1S/C17H25BFNO3/c1-16(2)17(3,4)23-18(22-16)14-6-5-13(15(19)11-14)12-20-7-9-21-10-8-20/h5-6,11H,7-10,12H2,1-4H3. | |
| 3-fluoro-4-(trifluoromethoxy)benzene boronic acid | 3-fluoro-4-(trifluoromethoxy)benzene boronic acid. | |
| 3-fluoro-5-(diethylcarbamoyl)phenylboronic acid | 3-fluoro-5-(diethylcarbamoyl)phenylboronic acid. Molecular formula: C11H15BFNO3. Mole weight: 239.05g/mol. IUPAC Name: [3-(diethylcarbamoyl)-5-fluorophenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)F)C(=O)N(CC)CC)(O)O. InChI: InChI=1S/C11H15BFNO3/c1-3-14(4-2)11(15)8-5-9(12(16)17)7-10(13)6-8/h5-7,16-17H,3-4H2,1-2H3. | |
| (3-fluoro-5-ethoxycarbonylphenyl)boronic acid | (3-fluoro-5-ethoxycarbonylphenyl)boronic acid. | |
| 3-fluoro-5-hydroxybenzeneboronic acid | 3-fluoro-5-hydroxybenzeneboronic acid. Molecular formula: C6H6BFO3. Mole weight: 155.92g/mol. IUPAC Name: (3-fluoro-5-hydroxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)O)(O)O. InChI: InChI=1S/C6H6BFO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9-11H. | |
| (3-fluoro-5-isopropoxyphenyl)boronic acid | (3-fluoro-5-isopropoxyphenyl)boronic acid. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. IUPAC Name: (3-fluoro-5-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)OC(C)C)(O)O. InChI: InChI=1S/C9H12BFO3/c1-6(2)14-9-4-7(10(12)13)3-8(11)5-9/h3-6,12-13H,1-2H3. | |
| (3-fluoro-5-methoxycarbonylphenyl)boronic acid | (3-fluoro-5-methoxycarbonylphenyl)boronic acid. Molecular formula: C8H8BFO4. Mole weight: 197.96g/mol. IUPAC Name: (3-fluoro-5-methoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O. InChI: InChI=1S/C8H8BFO4/c1-14-8(11)5-2-6(9(12)13)4-7(10)3-5/h2-4,12-13H,1H3. | |
| 3-Fluoro-5-methoxyphenylboronic acid | 3-Fluoro-5-methoxyphenylboronic acid. Molecular formula: C7H8BFO3. Mole weight: 169.95g/mol. IUPAC Name: (3-fluoro-5-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)OC)(O)O. InChI: InChI=1S/C7H8BFO3/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4,10-11H,1H3. | |
| (3-fluoro-5-methylphenyl)boronic acid | (3-fluoro-5-methylphenyl)boronic acid. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. IUPAC Name: (3-fluoro-5-methylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)F)C)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,10-11H,1H3. | |
| 3-Fluorobenzylphosphonic acid | 3-Fluorobenzylphosphonic acid. CAS No. 80395-16-0. Molecular formula: C7H8FO3P. Mole weight: 190.11g/mol. IUPAC Name: (3-fluorophenyl)methylphosphonic acid. SMILES: C1=CC(=CC(=C1)F)CP(=O)(O)O. InChI: InChI=1S/C7H8FO3P/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11). | |
| 3-Fluorobenzylzinc chloride | 3-Fluorobenzylzinc chloride. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. Molecular formula: C7H6ClFZn. Mole weight: 209.96. Purity: 96%. IUPAC Name: chlorozinc(1+);1-fluoro-3-methanidylbenzene. SMILES: [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. | |
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