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 | |
|---|---|---|
| 2,3,5-Trichlorophenylboronic acid | 2,3,5-Trichlorophenylboronic acid. Molecular formula: C6H4BCl3O2. Mole weight: 225.3g/mol. IUPAC Name: (2,3,5-trichlorophenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1Cl)Cl)Cl)(O)O. InChI: InChI=1S/C6H4BCl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,11-12H. |  |
| 2,3,5-Trifluorophenylboronic acid | 2,3,5-Trifluorophenylboronic acid. CAS No. 247564-73-4. Molecular formula: C6H4BF3O2. Mole weight: 175.9g/mol. IUPAC Name: (2,3,5-trifluorophenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1F)F)F)(O)O. InChI: InChI=1S/C6H4BF3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,11-12H. | |
| 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C14H22BNO5. Mole weight: 295.14g/mol. IUPAC Name: 2,3,6-trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2OC)OC)OC. InChI: InChI=1S/C14H22BNO5/c1-13(2)14(3,4)21-15(20-13)9-8-10(17-5)12(19-7)16-11(9)18-6/h8H,1-7H3. | |
| 2-[3-(7-Bromo-1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate | 2-[3-(7-Bromo-1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate. CAS No. 726185-88-2. Molecular formula: C33H32BrClN2O4. Mole weight: 635.99. IUPAC Name: (2E)-7-bromo-1,1,3-trimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indole;perchlorate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4C)C=CC6=C5C=CC(=C6)Br)(C)C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C33H32BrN2.ClHO4/c1-32(2)28(35(5)26-18-14-21-10-7-8-11-24(21)30(26)32)12-9-13-29-33(3,4)31-25-17-16-23(34)20-22(25)15-19-27(31)36(29)6;2-1(3,4)5/h7-20H,1-6H3;(H,2,3,4,5)/q+1;/p-1. | |
| 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole. Molecular formula: C9H9BN2O3. Mole weight: 203.99g/mol. IUPAC Name: [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C2=NN=C(O2)C)(O)O. InChI: InChI=1S/C9H9BN2O3/c1-6-11-12-9(15-6)7-3-2-4-8(5-7)10(13)14/h2-5,13-14H,1H3. | |
| 2-[3-Chloro-5-[1,1-dimethyl-3-(3-methyl-butyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(3-methyl-butyl)-1H-benzo[e]indolium hexafluorophosphate | 2-[3-Chloro-5-[1,1-dimethyl-3-(3-methyl-butyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(3-methyl-butyl)-1H-benzo[e]indolium hexafluorophosphate. CAS No. 1526918-65-9. Molecular formula: C43H50ClF6N2P. Mole weight: 775.30. | |
| 2-[3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-1,3,3-trimethyl-3H-indolium chloride. Molecular formula: C27H30Cl2N2. Mole weight: 453.45. | |
| 2-(3'-Chlorobenzyloxy)phenylboronic acid | 2-(3'-Chlorobenzyloxy)phenylboronic acid. Alternative Names: 2-(3-Chlorobenzyloxy)phenylboronic acid, 849062-32-4, 2-(3-Chlorobenzyloxy)phenylboronic acid, SureCN4296968, 645249_ALDRICH, CTK8B2431, MolPort-003-938-187, ANW-37915, AKOS009319448, AB25244, AK-85536, KB-14434, 2-(3-Chlorobenzyloxy)phenylboronic acid,, X2343, (2-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-4264, I01-16380, (2-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-32-4. Molecular formula: C13H12BClO3. Mole weight: 262.496580 [g/mol]. Purity: 96%. IUPAC Name: [2-[(3-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)(O)O. | |
| 2,3-dichloropyridine-4-boronic acid | 2,3-dichloropyridine-4-boronic acid. Molecular formula: C5H4BCl2NO2. Mole weight: 191.81g/mol. IUPAC Name: (2,3-dichloropyridin-4-yl)boronic acid. SMILES: B(C1=C(C(=NC=C1)Cl)Cl)(O)O. InChI: InChI=1S/C5H4BCl2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2,10-11H. | |
| 2,3-Dichloropyridine-4-boronic acid MIDA ester | 2,3-Dichloropyridine-4-boronic acid MIDA ester. | |
| 2,3-Difluoro-4-(trifluoromethyl)benzeneboronic acid | 2,3-Difluoro-4-(trifluoromethyl)benzeneboronic acid. Molecular formula: C7H4BF5O2. Mole weight: 225.91g/mol. IUPAC Name: [2,3-difluoro-4-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C(=C(C=C1)C(F)(F)F)F)F)(O)O. InChI: InChI=1S/C7H4BF5O2/c9-5-3(7(11,12)13)1-2-4(6(5)10)8(14)15/h1-2,14-15H. | |
| 2,3-difluorophenylboronic acid MIDA ester | 2,3-difluorophenylboronic acid MIDA ester. Molecular formula: C11H10BF2NO4. Mole weight: 269.01g/mol. IUPAC Name: 2-(2,3-difluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=C(C(=CC=C2)F)F. InChI: InChI=1S/C11H10BF2NO4/c1-15-5-9(16)18-12(19-10(17)6-15)7-3-2-4-8(13)11(7)14/h2-4H,5-6H2,1H3. | |
| 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. Molecular formula: C14H19BF3NO4. Mole weight: 333.11g/mol. IUPAC Name: 2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2C(F)(F)F)OC)OC. InChI: InChI=1S/C14H19BF3NO4/c1-12(2)13(3,4)23-15(22-12)9-8(14(16,17)18)7-19-11(21-6)10(9)20-5/h7H,1-6H3. | |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C12H17NO2Si. Mole weight: 235.35g/mol. IUPAC Name: 2-(5,6-dimethoxypyridin-3-yl)ethynyl-trimethylsilane. SMILES: COC1=C(N=CC(=C1)C#C[Si](C)(C)C)OC. InChI: InChI=1S/C12H17NO2Si/c1-14-11-8-10(6-7-16(3,4)5)9-13-12(11)15-2/h8-9H,1-5H3. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alternative Names: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1131335-62-0, AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1131335-62-0. Molecular formula: C13H20BNO4. Mole weight: 265.113200 [g/mol]. Purity: 96%. IUPAC Name: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=C(C=C2)OC)OC. | |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C12H17NO2Si. Mole weight: 235.35g/mol. IUPAC Name: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane. SMILES: COC1=C(N=C(C=C1)C#C[Si](C)(C)C)OC. InChI: InChI=1S/C12H17NO2Si/c1-14-11-7-6-10(13-12(11)15-2)8-9-16(3,4)5/h6-7H,1-5H3. | |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C14H17BO2. Mole weight: 228.1g/mol. IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C. InChI: InChI=1S/C14H17BO2/c1-6-11-8-7-9-12(10-11)15-16-13(2,3)14(4,5)17-15/h1,7-10H,2-5H3. | |
| 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C13H18BFO3. Mole weight: 252.09g/mol. IUPAC Name: 2-(3-fluoro-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)F. InChI: InChI=1S/C13H18BFO3/c1-12(2)13(3,4)18-14(17-12)9-6-7-11(16-5)10(15)8-9/h6-8H,1-5H3. | |
| 2-{3-[ω-Methylpoly(dimethylsiloxane)-α-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | 2-{3-[ω-Methylpoly(dimethylsiloxane)-α-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate. | |
| 2,3-Pyrazinedicarboxylic Acid | 2,3-Pyrazinedicarboxylic Acid. Alternative Names: 3-Pyrazinedicarboxylic acid. CAS No. 89-01-0. Molecular formula: C6H4N2O4. Mole weight: 168.11. Purity: 95%+. IUPAC Name: Pyrazine-2,3-dicarboxylic acid. SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h1-2H,(H,9,10)(H,11,12). | |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine. CAS No. 1203499-22-2. Molecular formula: C17H29IN2OSi. Mole weight: 432.4g/mol. IUPAC Name: tert-butyl-[[1-(3-iodo-5-methylpyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC1=CC(=C(N=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C)I. InChI: InChI=1S/C17H29IN2OSi/c1-13-9-15(18)16(19-10-13)20-8-7-14(11-20)12-21-22(5,6)17(2,3)4/h9-10,14H,7-8,11-12H2,1-6H3. | |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine. Molecular formula: C16H27IN2OSi. Mole weight: 418.39g/mol. IUPAC Name: tert-butyl-[[1-(3-iodopyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=CC=N2)I. InChI: InChI=1S/C16H27IN2OSi/c1-16(2,3)21(4,5)20-12-13-8-10-19(11-13)15-14(17)7-6-9-18-15/h6-7,9,13H,8,10-12H2,1-5H3. | |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyridine. | |
| 2-[(3'-(Trifluoromethyl)phenoxy)methyl]phenylboronic acid | 2-[(3'-(Trifluoromethyl)phenoxy)methyl]phenylboronic acid. CAS No. 1072951-60-0. Molecular formula: C14H12BF3O3. Mole weight: 296.05g/mol. IUPAC Name: [2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=CC(=C2)C(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O3/c16-14(17,18)11-5-3-6-12(8-11)21-9-10-4-1-2-7-13(10)15(19)20/h1-8,19-20H,9H2. | |
| 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 871126-29-3. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [2-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-11-10-13-6-8-15(9-7-13)21-12-14-4-2-3-5-16(14)17(18)19/h2-9,18-19H,10-12H2,1H3. | |
| 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Molecular formula: C10H15BO2S. Mole weight: 210.11g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2. InChI: InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-14-8/h5-7H,1-4H3. | |
| 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester | 2-[4-(4-chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester. Molecular formula: C21H27BClN3O4S. Mole weight: 463.8g/mol. IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl. InChI: InChI=1S/C21H27BClN3O4S/c1-20(2)21(3,4)30-22(29-20)16-5-10-19(24-15-16)25-11-13-26(14-12-25)31(27,28)18-8-6-17(23)7-9-18/h5-10,15H,11-14H2,1-4H3. | |
| 2,4,5-TRIMETHYLPHENYLBORONIC ACID | 2,4,5-TRIMETHYLPHENYLBORONIC ACID. Alternative Names: 542326_ALDRICH, 2,4,5-Trimethylphenylboronic acid, T5616G1, 352534-80-6. CAS No. 352534-80-6. Molecular formula: C9H13BO2. Mole weight: 164.01. Purity: 98%. IUPAC Name: (2,4,5-trimethylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1C)C)C)(O)O. | |
| 2,4,6,8,10-Pentamethylcyclopentasiloxane | Liquid. Alternative Names: 1,3,5,7,9-Pentamethylcyclopentasiloxane. CAS No. 6166-86-5. Molecular formula: (CH3SiHO)5. Mole weight: 295.59. Purity: 95%+. SMILES: C[Si]1O[Si](O[Si](O[Si](O[Si](O1)C)C)C)C. InChI: InChI=1S/C5H15O5Si5/c1-11-6-12(2)8-14(4)10-15(5)9-13(3)7-11/h1-5H3. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane | In the presence of a Pd catalyst, this reagent cross-couples with aryl bromides to give styrene derivatives. Alternative Names: 2,4,6,8-Tetraethenyl-2,4,6,8-tetramethylcyclotetrasiloxane. CAS No. 2554-6-5. Molecular formula: [-Si(CH3)(CH=CH2)O-]4. Mole weight: 344.66. Purity: ≥ 97%. IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. SMILES: C[Si]1(O[Si](C)(O[Si](C)(O[Si](C)(O1)C=C)C=C)C=C)C=C. InChI: 1S/C12H24O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H,1-4H2,5-8H3. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine. Alternative Names: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.33. Purity: 95%. IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine. SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4. InChI: CBMYFVSIIYILRH-UHFFFAOYSA-N. | |
| 2,4,6-trifluorophenylboronic acid MIDA ester | 2,4,6-trifluorophenylboronic acid MIDA ester. Molecular formula: C11H9BF3NO4. Mole weight: 287g/mol. IUPAC Name: 6-methyl-2-(2,4,6-trifluorophenyl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=C(C=C(C=C2F)F)F. InChI: InChI=1S/C11H9BF3NO4/c1-16-4-9(17)19-12(20-10(18)5-16)11-7(14)2-6(13)3-8(11)15/h2-3H,4-5H2,1H3. | |
| 2,4,6-Triisopropylphenylboronic acid | 2,4,6-Triisopropylphenylboronic acid. CAS No. 154549-38-9. Molecular formula: C15H25BO2. Mole weight: 248.17g/mol. IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O. InChI: InChI=1S/C15H25BO2/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11,17-18H,1-6H3. | |
| 2,4,6-Triisopropylphenylboronic acid methyl ester | 2,4,6-Triisopropylphenylboronic acid methyl ester. CAS No. 145434-22-6. Molecular formula: C17H29BO2. Mole weight: 276.2g/mol. IUPAC Name: dimethoxy-[2,4,6-tri(propan-2-yl)phenyl]borane. SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(OC)OC. InChI: InChI=1S/C17H29BO2/c1-11(2)14-9-15(12(3)4)17(18(19-7)20-8)16(10-14)13(5)6/h9-13H,1-8H3. | |
| 2,4,6-Triisopropylphenylmagnesium bromide solution | 2,4,6-Triisopropylphenylmagnesium bromide solution. | |
| 2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester | 2,4,6-Trimethoxyphenylboronic acid neopentyl glycol ester. Molecular formula: C14H21BO5. Mole weight: 280.13g/mol. IUPAC Name: 5,5-dimethyl-2-(2,4,6-trimethoxyphenyl)-1,3,2-dioxaborinane. SMILES: B1(OCC(CO1)(C)C)C2=C(C=C(C=C2OC)OC)OC. InChI: InChI=1S/C14H21BO5/c1-14(2)8-19-15(20-9-14)13-11(17-4)6-10(16-3)7-12(13)18-5/h6-7H,8-9H2,1-5H3. | |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane. | |
| 2,4-bis(benzyloxy)pyrimidine-5-boronic acid | 2,4-bis(benzyloxy)pyrimidine-5-boronic acid. Molecular formula: C18H17BN2O4. Mole weight: 336.2g/mol. IUPAC Name: [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid. SMILES: B(C1=CN=C(N=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(O)O. InChI: InChI=1S/C18H17BN2O4/c22-19(23)16-11-20-18(25-13-15-9-5-2-6-10-15)21-17(16)24-12-14-7-3-1-4-8-14/h1-11,22-23H,12-13H2. | |
| 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride) | 2,4-Bis(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: BBL103050; CTK0H4593; QC-4547; AB09366; 254B092; DTXSID20382198; AK-33431; B-3039; 2,4-Bis(trifluoromethyl)benzeneboronic Acid; 2,4-bistrifluoromethylbenzeneboronic acid. CAS No. 153254-09-2. Molecular formula: C8H5BF6O2. Mole weight: 257.926g/mol. IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F)(O)O. InChI: InChI=1S/C8H5BF6O2/c10-7(11,12)4-1-2-6(9(16)17)5(3-4)8(13,14)15/h1-3,16-17H. | |
| 2-(4-boronophenyl)-2-methylpropanenitrile | 2-(4-boronophenyl)-2-methylpropanenitrile. Molecular formula: C10H12BNO2. Mole weight: 189.02g/mol. IUPAC Name: [4-(2-cyanopropan-2-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(C)(C)C#N)(O)O. InChI: InChI=1S/C10H12BNO2/c1-10(2,7-12)8-3-5-9(6-4-8)11(13)14/h3-6,13-14H,1-2H3. | |
| 2,4-Dichlorophenylboronic acid | 2,4-Dichlorophenylboronic acid. Alternative Names: Boronic acid, B-(2,4-dichlorophenyl)-. CAS No. 68716-47-2. Molecular formula: C6H5BCl2O2. Mole weight: 190.82. Purity: 99.5%+. IUPAC Name: (2,4-dichlorophenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)Cl)Cl)(O)O. InChI: InChI=1S/C6H5BCl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H. | |
| 2,4-Dichloropyridine-3-boronic acid pinacol ester | 2,4-Dichloropyridine-3-boronic acid pinacol ester. CAS No. 1257651-49-2. Molecular formula: C11H14BCl2NO2. Mole weight: 274g/mol. IUPAC Name: 2,4-dichloro-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=C2Cl)Cl. InChI: InChI=1S/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)8-7(13)5-6-15-9(8)14/h5-6H,1-4H3. | |
| 2,4-Difluorobenzylzinc bromide | 2,4-Difluorobenzylzinc bromide. Alternative Names: 307496-26-0, 520306_ALDRICH, PC4253, AKOS015889018, bromo[(2,4-difluorophenyl)methyl]zinc, 2,4-Difluorobenzylzinc bromide solution, 2,4-Difluorobenzylzinc bromide 0.5M solution in THF, I01-17560, 2,4-Difluorobenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 307496-26-0. Molecular formula: C7H5BrF2Zn. Mole weight: 272.41. Purity: 96%. IUPAC Name: bromozinc(1+);2,4-difluoro-1-methanidylbenzene. SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br. | |
| 2,4-Difluorophenylboronic acid | 2,4-Difluorophenylboronic acid. Alternative Names: Boronic acid, B-(2,4-difluorophenyl)-. CAS No. 144025-03-6. Molecular formula: C6H5BF2O2. Mole weight: 157.91. Purity: 99.5%+. IUPAC Name: (2,4-difluorophenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)F)F)(O)O. InChI: InChI=1S/C6H5BF2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H. | |
| 2,4-Difluorophenylboronic acid MIDA ester | 2,4-Difluorophenylboronic acid MIDA ester. Molecular formula: C11H10BF2NO4. Mole weight: 269.01g/mol. IUPAC Name: 2-(2,4-difluorophenyl)-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)F)F. InChI: InChI=1S/C11H10BF2NO4/c1-15-5-10(16)18-12(19-11(17)6-15)8-3-2-7(13)4-9(8)14/h2-4H,5-6H2,1H3. | |
| 2,4-Dimethoxybenzeneboronic acid | 2,4-Dimethoxybenzeneboronic acid. Alternative Names: Boronic acid, B-(2,4-dimethoxyphenyl)-. CAS No. 133730-34-4. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 99.5%+. IUPAC Name: (2,4-dimethoxyphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)OC)OC)(O)O. InChI: InChI=1S/C8H11BO4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5,10-11H,1-2H3. | |
| 2,4-Dimethoxyphenylmagnesium bromide solution | 2,4-Dimethoxyphenylmagnesium bromide solution. CAS No. 138109-49-6. Molecular formula: C8H9BrMgO2. Mole weight: 241.36g/mol. IUPAC Name: magnesium;1,3-dimethoxybenzene-6-ide;bromide. SMILES: COC1=CC(=[C-]C=C1)OC.[Mg+2].[Br-]. InChI: InChI=1S/C8H9O2.BrH.Mg/c1-9-7-4-3-5-8(6-7)10-2;;/h3-4,6H,1-2H3;1H;/q-1;;+2/p-1. | |
| 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Molecular formula: C11H18BNO2S. Mole weight: 239.15g/mol. IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(S2)C)C. InChI: InChI=1S/C11H18BNO2S/c1-7-9(16-8(2)13-7)12-14-10(3,4)11(5,6)15-12/h1-6H3. | |
| 2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE | 2,4-DIMETHYLPHENYLMAGNESIUM BROMIDE. Alternative Names: 2,4-Dimethylphenylmagnesium bromide solution, 34589-46-3, 562041_ALDRICH, AKOS015913286, I14-45472, 2,4-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 34589-46-3. Molecular formula: C8H9BrMg. Mole weight: 209.37. Purity: 96%. IUPAC Name: magnesium;1,3-dimethylbenzene-6-ide;bromide. | |
| 2-(4-fluoro-2-methylphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-fluoro-2-methylphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C13H18BFO2. Mole weight: 236.09g/mol. IUPAC Name: 2-(4-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C. InChI: InChI=1S/C13H18BFO2/c1-9-8-10(15)6-7-11(9)14-16-12(2,3)13(4,5)17-14/h6-8H,1-5H3. | |
| 2-(4'-Fluorobenzyloxy)phenylboronic acid | 2-(4'-Fluorobenzyloxy)phenylboronic acid. CAS No. 870779-01-4. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. IUPAC Name: [2-[(4-fluorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC2=CC=C(C=C2)F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8,16-17H,9H2. | |
| 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C13H19BO4S. Mole weight: 282.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylsulfonylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)C. InChI: InChI=1S/C13H19BO4S/c1-12(2)13(3,4)18-14(17-12)10-6-8-11(9-7-10)19(5,15)16/h6-9H,1-5H3. | |
| 2-(4-Methoxybenzyloxy)phenylboronic acid | 2-(4-Methoxybenzyloxy)phenylboronic acid. Molecular formula: C14H15BO4. Mole weight: 258.08g/mol. IUPAC Name: [2-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC2=CC=C(C=C2)OC)(O)O. InChI: InChI=1S/C14H15BO4/c1-18-12-8-6-11(7-9-12)10-19-14-5-3-2-4-13(14)15(16)17/h2-9,16-17H,10H2,1H3. | |
| [2-(4-Methylphenyyl)ethynyl-boronic acid MIDA ester | [2-(4-Methylphenyyl)ethynyl-boronic acid MIDA ester. CAS No. 1237789-54-6. | |
| 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid | 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid. | |
| 2-(4-morpholinylmethyl)phenylboronic acid | 2-(4-morpholinylmethyl)phenylboronic acid. | |
| [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [2-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. CAS No. 480424-77-9. Molecular formula: C11H14BrMgNO. Mole weight: 280.44g/mol. IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide. SMILES: C1COCCN1CC2=CC=CC=[C-]2.[Mg+2].[Br-]. InChI: InChI=1S/C11H14NO.BrH.Mg/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;;/h1-4H,6-10H2;1H;/q-1;;+2/p-1. | |
| 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane | 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane. CAS No. 845885-86-1. Molecular formula: C10H14BNO2. Mole weight: 191.04g/mol. Purity: 95%. IUPAC Name: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. SMILES: B1(OCC(CO1)(C)C)C2=CN=CC=C2. InChI: InChI=1S/C10H14BNO2/c1-10(2)7-13-11(14-8-10)9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3. | |
| 2-((4-(Trifluoromethoxy)phenoxy)methyl)& | 2-((4-(Trifluoromethoxy)phenoxy)methyl)&. Alternative Names: 849062-07-3, 2-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid, 2-[[4-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid, 2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID, SureCN2554556, 652156_ALDRICH, CTK8B2420, MolPort-003-938-303, ANW-37893, AKOS015894049, AB32222, KB-13391, B-4151, I04-6871, 2-((4-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid,, 2-[[4 inverted exclamation marka-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid. CAS No. 849062-07-3. Molecular formula: C14H12BF3O4. Mole weight: 312.05. Purity: 98%. IUPAC Name: [2-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=C(C=C2)OC(F)(F)F)(O)O. | |
| 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 64285-36-5. Molecular formula: C41H45N2NaO6S2. Mole weight: 748.93. IUPAC Name: sodium;4-[(2Z)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2,1-4H3,(H-,44,45,46,47,48,49);/q;+1/p-1. | |
| 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120768-44-7. Molecular formula: C33H41N2NaO6S2. Mole weight: 648.81. | |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole. CAS No. 1380491-43-9. | |
| 2,5-Dibromopyridine-4-boronic acid MIDA ester | 2,5-Dibromopyridine-4-boronic acid MIDA ester. | |
| 2,5-Dichloro-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,5-Dichloro-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C12H16BCl2NO3. Mole weight: 304g/mol. IUPAC Name: 2,5-dichloro-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2Cl)Cl)OC. InChI: InChI=1S/C12H16BCl2NO3/c1-11(2)12(3,4)19-13(18-11)8-7(14)6-16-10(15)9(8)17-5/h6H,1-5H3. | |
| 2,5-Dichloro-3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,5-Dichloro-3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: C12H16BCl2NO3. Mole weight: 304g/mol. IUPAC Name: 2,5-dichloro-3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C(=N2)Cl)OC)Cl. InChI: InChI=1S/C12H16BCl2NO3/c1-11(2)12(3,4)19-13(18-11)9-7(14)6-8(17-5)10(15)16-9/h6H,1-5H3. | |
| 2,5-Dichloro-3-((trimethylsilyl)ethynyl)pyridine | 2,5-Dichloro-3-((trimethylsilyl)ethynyl)pyridine. Molecular formula: C10H11Cl2NSi. Mole weight: 244.19g/mol. IUPAC Name: 2-(2,5-dichloropyridin-3-yl)ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=C(N=CC(=C1)Cl)Cl. InChI: InChI=1S/C10H11Cl2NSi/c1-14(2,3)5-4-8-6-9(11)7-13-10(8)12/h6-7H,1-3H3. | |
| 2,5-Dichlorophenylboronic acid | 2,5-Dichlorophenylboronic acid. Alternative Names: AKOS BRN-0160;2,5-DICHLOROBENZENEBORONIC ACID;2,5-DICHLOROPHENYLBORONIC ACID;RARECHEM AH PB 0097;2,5-Dichlorophenylboronic;2,5-DICHLOROBENZENEBORONIC ACID 98+%;2,5-Dichlorophenylboronic Acid (contains varying amounts of Anhydride);2,5-Dichlorophenylboroni. CAS No. 135145-90-3. Molecular formula: C6H5BCl2O2. Mole weight: 190.82. Purity: 98%. IUPAC Name: (2,5-dichlorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O. | |
| 2,5-Dichlorophenylzinc iodide solution | 2,5-Dichlorophenylzinc iodide solution. CAS No. 352530-43-9. Molecular formula: C6H3Cl2IZn. Mole weight: 338.3g/mol. IUPAC Name: 1,4-dichlorobenzene-6-ide;iodozinc(1+). SMILES: C1=CC(=[C-]C=C1Cl)Cl.[Zn+]I. InChI: InChI=1S/C6H3Cl2.HI.Zn/c7-5-1-2-6(8)4-3-5;;/h1-3H;1H;/q-1;;+2/p-1. | |
| 2,5-Dichloropyridine-3-boronicacidpinacolester | 2,5-Dichloropyridine-3-boronicacidpinacolester. Alternative Names: 1073371-98-8, 2,5-Dichloropyridine-3-boronic acid pinacol ester, 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, AC1Q2CS4, CTK8A9170, MolPort-002-054-862, ANW-15775, AKOS015851319, MB05310, QC-9629, AK-84936, KB-17900, FT-0682884, X1609, A-4852, 2,5-Dichloropyridine-3-boronic acid pinacol ester,, 2,5-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2,5-dichloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073371-98-8. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 95%. IUPAC Name: 2,5-dichloro-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)Cl. | |
| 2,5-Difluoro-6-methylphenylboronic acid pinacol ester | 2,5-Difluoro-6-methylphenylboronic acid pinacol ester. Molecular formula: C13H17BF2O2. Mole weight: 254.08g/mol. IUPAC Name: 2-(3,6-difluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2C)F)F. InChI: InChI=1S/C13H17BF2O2/c1-8-9(15)6-7-10(16)11(8)14-17-12(2,3)13(4,5)18-14/h6-7H,1-5H3. | |
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