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-Fluorophenylboronic acid MIDA ester | 3-Fluorophenylboronic acid MIDA ester. CAS No. 1313614-50-4. Molecular formula: C11H11BFNO4. Mole weight: 251.02g/mol. IUPAC Name: 2-(3-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)F. InChI: InChI=1S/C11H11BFNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-3-2-4-9(13)5-8/h2-5H,6-7H2,1H3. |  |
| 3-Fluorophenylzinc iodide | 3-Fluorophenylzinc iodide. Alternative Names: 3-Fluorophenylzinc iodide, 307496-28-2, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156. CAS No. 307496-28-2. Molecular formula: C6H4FIZn. Mole weight: 287.39. Purity: 96%. IUPAC Name: zinc;fluorobenzene;iodide. SMILES: C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. | |
| 3-fluoropyridine-4-boronic acid | 3-fluoropyridine-4-boronic acid. Molecular formula: C5H5BFNO2. Mole weight: 140.91g/mol. IUPAC Name: (3-fluoropyridin-4-yl)boronic acid. SMILES: B(C1=C(C=NC=C1)F)(O)O. InChI: InChI=1S/C5H5BFNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3,9-10H. | |
| 3-Fluoropyridine-4-boronic acid MIDA ester | 3-Fluoropyridine-4-boronic acid MIDA ester. | |
| 3-Formamidophenylboronic acid pinacol ester | 3-Formamidophenylboronic acid pinacol ester. Alternative Names: 480425-37-4, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide, 3-(Formylamino)phenylboronic acid pinacol ester, 3-Formamidophenylboronic acid pinacol ester, 3-formylaminophenylboronic acid, pinacol ester, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide, AC1MCNSK, 595209_ALDRICH, CTK4J0579, MolPort-000-158-608, ANW-43546, AKOS015960142, AB16139, AG-F-63465, OR11020, AK-94668, KB-32009, FT-0644732, A827439, 3-FORMAMIDOPHENYLBORONIC ACID, PINACOL ESTER. CAS No. 480425-37-4. Molecular formula: C13H18BNO3. Mole weight: 247.1. Purity: 95%. IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC=O. | |
| 3-Formyl-2-isopropoxy-5-methylphenylboronic acid | 3-Formyl-2-isopropoxy-5-methylphenylboronic acid. CAS No. 480424-52-0. Molecular formula: C11H15BO4. Mole weight: 222.05g/mol. IUPAC Name: (3-formyl-5-methyl-2-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1OC(C)C)C=O)C)(O)O. InChI: InChI=1S/C11H15BO4/c1-7(2)16-11-9(6-13)4-8(3)5-10(11)12(14)15/h4-7,14-15H,1-3H3. | |
| 3-Formyl-2-thienylboronic acid | 3-Formyl-2-thienylboronic acid. CAS No. 17303-83-2. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. IUPAC Name: (3-formylthiophen-2-yl)boronic acid. SMILES: B(C1=C(C=CS1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-4-1-2-10-5(4)6(8)9/h1-3,8-9H. | |
| 3-Formyl-5-methyl-2-propoxyphenylboronic acid | 3-Formyl-5-methyl-2-propoxyphenylboronic acid. CAS No. 480424-53-1. Molecular formula: C11H15BO4. Mole weight: 222.05g/mol. IUPAC Name: (3-formyl-5-methyl-2-propoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1OCCC)C=O)C)(O)O. InChI: InChI=1S/C11H15BO4/c1-3-4-16-11-9(7-13)5-8(2)6-10(11)12(14)15/h5-7,14-15H,3-4H2,1-2H3. | |
| 3-Formylphenylboronic acid MIDA ester | 3-Formylphenylboronic acid MIDA ester. CAS No. 1257642-72-0. Molecular formula: C12H12BNO5. Mole weight: 261.04g/mol. IUPAC Name: 3-(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=C2)C=O. InChI: InChI=1S/C12H12BNO5/c1-14-6-11(16)18-13(19-12(17)7-14)10-4-2-3-9(5-10)8-15/h2-5,8H,6-7H2,1H3. | |
| (3-Glycidoxypropyl)Dimethylethoxysilane | (3-Glycidoxypropyl)Dimethylethoxysilane. Alternative Names: [3-(2,3-Epoxypropoxy)propyl]ethoxydimethylsilane. CAS No. 17963-04-1. Molecular formula: C10H22O3Si. Mole weight: 218.36. Purity: 95%+. IUPAC Name: Ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CCO[Si](C)(C)CCCOCC1CO1. InChI: InChI=1S/C10H22O3Si/c1-4-13-14(2,3)7-5-6-11-8-10-9-12-10/h10H,4-9H2,1-3H3. | |
| (3-Glycidyloxypropyl)Triethoxysilane | (3-Glycidyloxypropyl)Triethoxysilane. Alternative Names: 3-(2,3-Epoxypropyloxy)propyltriethoxysilane. CAS No. 2602-34-8. Molecular formula: C12H26O5Si. Mole weight: 278.42 g/mol. Purity: 95%+. IUPAC Name: Triethoxy(3-glycidyloxypropyl)silane. | |
| (3-Glycidyloxypropyl)Trimethoxysilane | Liquid; OtherSolid. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34g/mol. Purity: 0.97. IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](CCCOCC1CO1)(OC)OC. InChI: InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 3-Hexylthiophene-2-boronic acid pinacol ester. Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thienylboronic acid. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.26. IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCc1ccsc1B2OC(C)(C)C(C)(C)O2. InChI: 1S/C16H27BO2S/c1-6-7-8-9-10-13-11-12-20-14(13)17-18-15(2,3)16(4,5)19-17/h11-12H,6-10H2,1-5H3,XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 3-Hydroxy-4-methoxyphenylboronic acid | 3-Hydroxy-4-methoxyphenylboronic acid. Molecular formula: C7H9BO4. Mole weight: 167.96g/mol. IUPAC Name: (3-hydroxy-4-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)OC)O)(O)O. InChI: InChI=1S/C7H9BO4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9-11H,1H3. | |
| 3-(Hydroxymethyl)phenylboronic acid | 3-(Hydroxymethyl)phenylboronic acid. Alternative Names: (E)-1-methoxy-2-(2-nitroprop-1-en-1-yl)benzene. CAS No. 87199-15-3. Molecular formula: C7H9BO3. Mole weight: 151.96. Purity: 99.5%+. IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CO)(O)O. InChI: InChI=1S/C7H9BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9-11H,5H2. | |
| 3-(Hydroxymethyl)phenylboronic acid pinacol ester | 3-(Hydroxymethyl)phenylboronic acid pinacol ester. CAS No. 443776-76-9. Molecular formula: C13H19BO3. Mole weight: 234.1g/mol. IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO. InChI: InChI=1S/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8,15H,9H2,1-4H3. | |
| 3-Hydroxyphenylboronic acid | 3-Hydroxyphenylboronic acid. Alternative Names: m-Hydroxybenzeneboronic acid. CAS No. 87199-18-6. Molecular formula: C6H7BO3. Mole weight: 137.93. Purity: 99.5%+. IUPAC Name: (3-hydroxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)O)(O)O. InChI: InChI=1S/C6H7BO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8-10H. | |
| 3-Hydroxyphenylboronic acid MIDA ester | 3-Hydroxyphenylboronic acid MIDA ester. CAS No. 1257724-90-5. Molecular formula: C11H12BNO5. Mole weight: 249.03g/mol. IUPAC Name: 2-(3-hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)O. InChI: InChI=1S/C11H12BNO5/c1-13-6-10(15)17-12(18-11(16)7-13)8-3-2-4-9(14)5-8/h2-5,14H,6-7H2,1H3. | |
| 3-Iodo-5-methoxyphenylboronic acid MIDA ester | 3-Iodo-5-methoxyphenylboronic acid MIDA ester. | |
| 3-Iodo-5-(trifluoromethyl)phenylboronic acid MIDA ester | 3-Iodo-5-(trifluoromethyl)phenylboronic acid MIDA ester. | |
| 3-Iodo-6-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Indazole | 3-Iodo-6-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Indazole. | |
| 3-Iodobenzylzinc bromide solution | 3-Iodobenzylzinc bromide solution. Molecular formula: C7H6BrIZn. Mole weight: 362.3g/mol. IUPAC Name: zinc;1-iodo-3-methanidylbenzene;bromide. SMILES: [CH2-]C1=CC(=CC=C1)I.[Zn+2].[Br-]. InChI: InChI=1S/C7H6I.BrH.Zn/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 3-Iodophenylboronic acid MIDA ester | 3-Iodophenylboronic acid MIDA ester. CAS No. 1287221-37-7. Molecular formula: C11H11BINO4. Mole weight: 358.93g/mol. IUPAC Name: 2-(3-iodophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)I. InChI: InChI=1S/C11H11BINO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-3-2-4-9(13)5-8/h2-5H,6-7H2,1H3. | |
| 3-Iodophenylboronic acid pinacol ester | 3-Iodophenylboronic acid pinacol ester. CAS No. 408492-28-4. Molecular formula: C12H16BIO2. Mole weight: 329.97g/mol. IUPAC Name: 2-(3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)I. InChI: InChI=1S/C12H16BIO2/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8H,1-4H3. | |
| (3-Iodopropyl)Trimethoxysilane | (3-Iodopropyl)Trimethoxysilane. CAS No. 14867-28-8. Molecular formula: C6H15IO3Si. Mole weight: 290.17. Purity: 95%. IUPAC Name: 3-iodopropyl(trimethoxy)silane. SMILES: CO[Si](CCCI)(OC)OC. InChI: InChI=1S/C6H15IO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-6H2,1-3H3. | |
| 3-(isobutylaminocarbonyl)phenylboronic acid | 3-(isobutylaminocarbonyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O. InChI: InChI=1S/C11H16BNO3/c1-8(2)7-13-11(14)9-4-3-5-10(6-9)12(15)16/h3-6,8,15-16H,7H2,1-2H3,(H,13,14). | |
| 3-(isopropoxycarbonyl)phenylboronic acid | 3-(isopropoxycarbonyl)phenylboronic acid. Molecular formula: C10H13BO4. Mole weight: 208.02g/mol. IUPAC Name: (3-propan-2-yloxycarbonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. InChI: InChI=1S/C10H13BO4/c1-7(2)15-10(12)8-4-3-5-9(6-8)11(13)14/h3-7,13-14H,1-2H3. | |
| 3-Isopropylphenylboronic acid | 3-Isopropylphenylboronic acid. Molecular formula: C9H13BO2. Mole weight: 164.01g/mol. IUPAC Name: (3-propan-2-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(C)C)(O)O. InChI: InChI=1S/C9H13BO2/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7,11-12H,1-2H3. | |
| 3-Isoxazolecarboxylicacid,5-(tributylstannyl)-,ethyl ester | 3-Isoxazolecarboxylicacid,5-(tributylstannyl)-,ethyl ester. Alternative Names: MolPort-000-139-431, CID2763256, OR15594, TC-068881, Ethyl 5-(tributylstannyl)isoxazole-3-carboxylate, Ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate, 126085-91-4. CAS No. 126085-91-4. Molecular formula: C18H33NO3Sn. Mole weight: 430.1695. Purity: 96%. IUPAC Name: ethyl 5-tributylstannyl-1,2-oxazole-3-carboxylate. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NO1)C(=O)OCC. | |
| 3-Maleimidopropionic acid hydrazonium trifluoroacetate | 3-Maleimidopropionic acid hydrazonium trifluoroacetate. Alternative Names: 1H-Pyrrole-1-propanoic Acid 2,5-Dihydro-2,5-dioxo-hydrazide 2,2,2-Trifluoroacetate. CAS No. 359436-61-6. Molecular formula: C7H9N3O3.CF3CO2. Mole weight: 297.188. Purity: 96%. IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide;2,2,2-trifluoroacetic acid. SMILES: C1=CC(=O)N(C1=O)CCC(=O)NN.C(=O)(C(F)(F)F)O. | |
| 3-Mercaptophenylboronic acid | 3-Mercaptophenylboronic acid. CAS No. 352526-01-3. Molecular formula: C6H7BO2S. Mole weight: 154g/mol. IUPAC Name: (3-sulfanylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)S)(O)O. InChI: InChI=1S/C6H7BO2S/c8-7(9)5-2-1-3-6(10)4-5/h1-4,8-10H. | |
| (3-Mercaptopropyl)Methyldimethoxysilane | It is an intermediate useful for synthesis of silicone fluids with mercaptopropyl functionality. These types of silicones can be used in thiol-ene UV cure systems. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol. CAS No. 31001-77-1. Molecular formula: C6H16O2SSi. Mole weight: 180.34 g/mol. Purity: 0.95. IUPAC Name: 3-[dimethoxy(methyl)silyl]propane-1-thiol. SMILES: CO[Si](C)(CCCS)OC. InChI: InChI=1S/C6H16O2SSi/c1-7-10(3,8-2)6-4-5-9/h9H,4-6H2,1-3H3. | |
| (3-Mercaptopropyl)Triethoxysilane | Liquid. Alternative Names: 3-(Triethoxysilyl)propanethiol. CAS No. 14814-09-6. Molecular formula: C9H22O3SSi. Mole weight: 238.42 g/mol. Purity: >96%. IUPAC Name: 3-triethoxysilylpropane-1-thiol. SMILES: CCO[Si](CCCS)(OCC)OCC. InChI: InChI=1S/C9H22O3SSi/c1-4-10-14(11-5-2,12-6-3)9-7-8-13/h13H,4-9H2,1-3H3. | |
| (3-Mercaptopropyl)Trimethoxysilane | Liquid. Alternative Names: Trimethoxysilylpropanethiol. CAS No. 4420-74-0. Molecular formula: C6H16O3SSi. Mole weight: 196.34. Purity: 95%+. IUPAC Name: 3-Trimethoxysilylpropane-1-thiol. SMILES: CO[Si](CCCS)(OC)OC. InChI: InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3. | |
| (3-methanesulfonylaminomethylphenyl)boronic acid | (3-methanesulfonylaminomethylphenyl)boronic acid. Molecular formula: C8H12BNO4S. Mole weight: 229.07g/mol. IUPAC Name: [3-(methanesulfonamidomethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O. InChI: InChI=1S/C8H12BNO4S/c1-15(13,14)10-6-7-3-2-4-8(5-7)9(11)12/h2-5,10-12H,6H2,1H3. | |
| 3-Methoxy-1-propyn-1-ylboronic acid pinacol ester | 3-Methoxy-1-propyn-1-ylboronic acid pinacol ester. CAS No. 634196-63-7. Molecular formula: C10H17BO3. Mole weight: 196.05g/mol. IUPAC Name: 2-(3-methoxyprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CCOC. InChI: InChI=1S/C10H17BO3/c1-9(2)10(3,4)14-11(13-9)7-6-8-12-5/h8H2,1-5H3. | |
| 3-methoxy-2-hydroxyphenyl boronic acid | 3-methoxy-2-hydroxyphenyl boronic acid. Molecular formula: C7H9BO4. Mole weight: 167.96g/mol. IUPAC Name: (2-hydroxy-3-methoxyphenyl)boronic acid. SMILES: B(C1=C(C(=CC=C1)OC)O)(O)O. InChI: InChI=1S/C7H9BO4/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,9-11H,1H3. | |
| 3-Methoxy-4-methylphenylboronic acid | 3-Methoxy-4-methylphenylboronic acid. Molecular formula: C8H11BO3. Mole weight: 165.98g/mol. IUPAC Name: (3-methoxy-4-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)C)OC)(O)O. InChI: InChI=1S/C8H11BO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5,10-11H,1-2H3. | |
| 3-Methoxy-4-pyridineboronic acid pinacol ester | 3-Methoxy-4-pyridineboronic acid pinacol ester. CAS No. 1243312-43-7. Molecular formula: C12H18BNO3. Mole weight: 235.09g/mol. IUPAC Name: 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=C2)OC. InChI: InChI=1S/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-6-7-14-8-10(9)15-5/h6-8H,1-5H3. | |
| (3-methoxy-5-(trifluoromethyl)phenyl)boronic acid | (3-methoxy-5-(trifluoromethyl)phenyl)boronic acid. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: [3-methoxy-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)OC)C(F)(F)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c1-15-7-3-5(8(10,11)12)2-6(4-7)9(13)14/h2-4,13-14H,1H3. | |
| 3-METHOXYBENZYLZINC CHLORIDE | 3-METHOXYBENZYLZINC CHLORIDE. Alternative Names: 312693-16-6, 3-Methoxybenzylzincchloride, 3-methoxybenzylzinc chloride, CTK4G6728, AG-F-03842, Zinc,chloro[(3-methoxyphenyl)methyl]-, KB-183460. CAS No. 312693-16-6. Molecular formula: C8H9ClOZn. Mole weight: 222. Purity: 96%. IUPAC Name: zinc;1-methanidyl-3-methoxybenzene;chloride. SMILES: COC1=CC=CC(=C1)[CH2-].Cl[Zn+]. | |
| 3-(methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester | 3-(methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester. Molecular formula: C15H18BF3O4. Mole weight: 330.11g/mol. IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC. InChI: InChI=1S/C15H18BF3O4/c1-13(2)14(3,4)23-16(22-13)11-7-9(12(20)21-5)6-10(8-11)15(17,18)19/h6-8H,1-5H3. | |
| 3-Methoxycarbonylphenylboronic acid | 3-Methoxycarbonylphenylboronic acid. Alternative Names: METHYL 3-BORONOBENZOATE;3-METHOXYCARBONYLPHENYLBORONIC ACID;3-(METHOXYCARBONYL)BENZENEBORONIC ACID;AKOS BRN-0125;M-(METHOXYCARBONYL)PHENYLBORONIC ACID;3-METHOXYCARBONYLPHENYLBARONIC ACID;3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of A. CAS No. 99769-19-4. Molecular formula: C8H9BO4. Mole weight: 179.97. Purity: 98%. IUPAC Name: (3-methoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)OC)(O)O. | |
| 3-Methoxycarbonylphenylboronic acid MIDA ester | 3-Methoxycarbonylphenylboronic acid MIDA ester. Molecular formula: C13H14BNO6. Mole weight: 291.07g/mol. IUPAC Name: methyl 3-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzoate. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)C(=O)OC. InChI: InChI=1S/C13H14BNO6/c1-15-7-11(16)20-14(21-12(17)8-15)10-5-3-4-9(6-10)13(18)19-2/h3-6H,7-8H2,1-2H3. | |
| 3-(methoxymethyl)phenylboronic acid, pinacol ester | 3-(methoxymethyl)phenylboronic acid, pinacol ester. Molecular formula: C14H21BO3. Mole weight: 248.13g/mol. IUPAC Name: 2-[3-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC. InChI: InChI=1S/C14H21BO3/c1-13(2)14(3,4)18-15(17-13)12-8-6-7-11(9-12)10-16-5/h6-9H,10H2,1-5H3. | |
| 3-Methoxyphenylboronic acid MIDA ester | 3-Methoxyphenylboronic acid MIDA ester. CAS No. 1104636-71-6. Molecular formula: C12H14BNO5. Mole weight: 263.06g/mol. IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)OC. InChI: InChI=1S/C12H14BNO5/c1-14-7-11(15)18-13(19-12(16)8-14)9-4-3-5-10(6-9)17-2/h3-6H,7-8H2,1-2H3. | |
| 3-Methoxyphenylmagnesium bromide | 3-Methoxyphenylmagnesium bromide. Alternative Names: 3-Methoxyphenylmagnesium bromide solution, 36282-40-3, 442194_ALDRICH, AKOS016018097, I14-59444, 3-Methoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36282-40-3. Molecular formula: C7H7BrMgO. Mole weight: 211.34. Purity: 96%. IUPAC Name: magnesium;methoxybenzene;bromide. SMILES: COC1=C[C-]=CC=C1.[Mg+2].[Br-]. | |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Alternative Names: 3-Methoxyphenylzinc iodide solution, 300825-30-3, Zinc, iodo(3-methoxyphenyl)-, 498831_ALDRICH, CTK1C0642, AKOS016018018, AG-E-98482, 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 300825-30-3. Molecular formula: C7H7IOZn. Mole weight: 299.42. Purity: 96%. IUPAC Name: iodozinc(1+);methoxybenzene. SMILES: COC1=C[C-]=CC=C1.[Zn+]I. | |
| 3-Methoxythiophene-2-boronic acid pinacol ester | 3-Methoxythiophene-2-boronic acid pinacol ester. CAS No. 1310384-98-5. Molecular formula: C11H17BO3S. Mole weight: 240.13g/mol. IUPAC Name: 2-(3-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)OC. InChI: InChI=1S/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)9-8(13-5)6-7-16-9/h6-7H,1-5H3. | |
| 3-Methyl-1-butanethiol | colourless liquid with odour of onion or glue. CAS No. 541-31-1. Molecular formula: C5H12S. Mole weight: 104.22g/mol. IUPAC Name: 3-methylbutane-1-thiol. SMILES: CC(C)CCS. InChI: InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3. | |
| 3-Methyl-1H-indazole-6-boronic acid | 3-Methyl-1H-indazole-6-boronic acid. Molecular formula: C8H9BN2O2. Mole weight: 175.98g/mol. IUPAC Name: (3-methyl-2H-indazol-6-yl)boronic acid. SMILES: B(C1=CC2=NNC(=C2C=C1)C)(O)O. InChI: InChI=1S/C8H9BN2O2/c1-5-7-3-2-6(9(12)13)4-8(7)11-10-5/h2-4,12-13H,1H3,(H,10,11). | |
| 3-Methyl-2-buten-2-ylboronic acid | 3-Methyl-2-buten-2-ylboronic acid. CAS No. 870777-16-5. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: 3-methylbut-2-en-2-ylboronic acid. SMILES: B(C(=C(C)C)C)(O)O. InChI: InChI=1S/C5H11BO2/c1-4(2)5(3)6(7)8/h7-8H,1-3H3. | |
| 3-Methyl-2-butenylboronic acid pinacol ester | 3-Methyl-2-butenylboronic acid pinacol ester. CAS No. 141550-13-2. Molecular formula: C11H21BO2. Mole weight: 196.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylbut-2-enyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC=C(C)C. InChI: InChI=1S/C11H21BO2/c1-9(2)7-8-12-13-10(3,4)11(5,6)14-12/h7H,8H2,1-6H3. | |
| 3-Methyl-2-thienylmagnesium bromide solution | 3-Methyl-2-thienylmagnesium bromide solution. CAS No. 95184-07-9. Molecular formula: C5H5BrMgS. Mole weight: 201.37g/mol. IUPAC Name: magnesium;3-methyl-2H-thiophen-2-ide;bromide. SMILES: CC1=[C-]SC=C1.[Mg+2].[Br-]. InChI: InChI=1S/C5H5S.BrH.Mg/c1-5-2-3-6-4-5;;/h2-3H,1H3;1H;/q-1;;+2/p-1. | |
| 3-Methyl-2-thiopheneboronic acid MIDA ester | 3-Methyl-2-thiopheneboronic acid MIDA ester. | |
| 3-Methyl-4-trifluoromethoxyphenylboronic acid | 3-Methyl-4-trifluoromethoxyphenylboronic acid. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: [3-methyl-4-(trifluoromethoxy)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)OC(F)(F)F)C)(O)O. InChI: InChI=1S/C8H8BF3O3/c1-5-4-6(9(13)14)2-3-7(5)15-8(10,11)12/h2-4,13-14H,1H3. | |
| 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: C14H19BN2O2. Mole weight: 258.13g/mol. IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NN=C3C=C2)C. InChI: InChI=1S/C14H19BN2O2/c1-9-11-8-10(6-7-12(11)17-16-9)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17). | |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine. Alternative Names: 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine, 1257554-02-1, AC1Q3Z2I, SureCN2035636, CTK6I3410, AKOS015851004, AG-A-61705, MB10180, AK146101, A-6308, 3-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine, 3-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDINE. CAS No. 1257554-02-1. Molecular formula: C13H18BN3O2. Mole weight: 259.12. Purity: 96%. IUPAC Name: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=N3)C. | |
| 3-Methyl-6-(Trimethylsilyl)-3H-Imidazo[4,5-B]Pyridine | 3-Methyl-6-(Trimethylsilyl)-3H-Imidazo[4,5-B]Pyridine. CAS No. 1171920-66-3. Molecular formula: C10H15N3Si. Mole weight: 205.33g/mol. Purity: 0.95. IUPAC Name: trimethyl-(3-methylimidazo[4,5-b]pyridin-6-yl)silane. SMILES: CN1C=NC2=C1N=CC(=C2)[Si](C)(C)C. InChI: InChI=1S/C10H15N3Si/c1-13-7-12-9-5-8(14(2,3)4)6-11-10(9)13/h5-7H,1-4H3. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine | 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine. Alternative Names: 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine, 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine, 1138444-16-2, AC1Q3Z2J, CTK6I3411, AKOS015851017, AG-A-61704, A-5994, 3-methyl-6-[2-(trimethylsilyl)ethynyl]imidazo[4,5-b]pyridine. CAS No. 1138444-16-2. Molecular formula: C12H15N3Si. Mole weight: 229.36. Purity: 96%. IUPAC Name: trimethyl-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethynyl]silane. SMILES: CN1C=NC2=C1N=CC(=C2)C#C[Si](C)(C)C. | |
| 3-Methylbutylzinc bromide solution | 3-Methylbutylzinc bromide solution. CAS No. 92274-43-6. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);2-methylbutane. SMILES: CC(C)C[CH2-].[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3;;/h5H,1,4H2,2-3H3;1H;/q-1;;+2/p-1. | |
| 3-Methylphenylboronic acid | 3-Methylphenylboronic acid. Alternative Names: 3-TOLYBORONIC ACID;3-TOLYLBORONIC ACID;3-METHYLPHENYLBORONIC ACID;3-METHYLBENZENEBORONIC ACID;AKOS BRN-0018;RARECHEM AH PB 0229;M-TOLYLBORONIC ACID;M-METHYLPHENYLBORONIC ACID. CAS No. 17933-03-8. Molecular formula: C7H9BO2. Mole weight: 135.96g/mol. IUPAC Name: (3-methylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-3-2-4-7(5-6)8(9)10/h2-5,9-10H,1H3. | |
| 3-methylpyridine-2-boronic acid | 3-methylpyridine-2-boronic acid. Molecular formula: C6H8BNO2. Mole weight: 136.95g/mol. IUPAC Name: (3-methylpyridin-2-yl)boronic acid. SMILES: B(C1=C(C=CC=N1)C)(O)O. InChI: InChI=1S/C6H8BNO2/c1-5-3-2-4-8-6(5)7(9)10/h2-4,9-10H,1H3. | |
| 3-methylsulfinylphenylboronic acid | 3-methylsulfinylphenylboronic acid. Molecular formula: C7H9BO3S. Mole weight: 184.03g/mol. IUPAC Name: (3-methylsulfinylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)C)(O)O. InChI: InChI=1S/C7H9BO3S/c1-12(11)7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3. | |
| 3-(Methylsulfonyl)-1-propyne | 3-(Methylsulfonyl)-1-propyne. Alternative Names: 3-(Methylsulfonyl)-1-propyne, AGN-PC-000T95, 1-Propyne, 3-(methylsulfonyl)-, MolPort-008-637-729, ZINC41125489, AKOS015948400, MCULE-8710940034, 111247-76-8. CAS No. 111247-76-8. Molecular formula: C4H6O2S. Mole weight: 118.15. Purity: 96%. IUPAC Name: 3-methylsulfonylprop-1-yne. SMILES: CS(=O)(=O)CC#C. | |
| 3-(methylsulfonylamino)phenylboronic acid | 3-(methylsulfonylamino)phenylboronic acid. Molecular formula: C7H10BNO4S. Mole weight: 215.04g/mol. IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O. InChI: InChI=1S/C7H10BNO4S/c1-14(12,13)9-7-4-2-3-6(5-7)8(10)11/h2-5,9-11H,1H3. | |
| 3-(Methylsulfonyl)phenylboronic acid | 3-(Methylsulfonyl)phenylboronic acid. Molecular formula: C7H9BO4S. Mole weight: 200.02g/mol. IUPAC Name: (3-methylsulfonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O. InChI: InChI=1S/C7H9BO4S/c1-13(11,12)7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3. | |
| 3-(methylthio)-5-(trifluoromethyl)phenylboronic acid | 3-(methylthio)-5-(trifluoromethyl)phenylboronic acid. Molecular formula: C8H8BF3O2S. Mole weight: 236.02g/mol. IUPAC Name: [3-methylsulfanyl-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)SC)C(F)(F)F)(O)O. InChI: InChI=1S/C8H8BF3O2S/c1-15-7-3-5(8(10,11)12)2-6(4-7)9(13)14/h2-4,13-14H,1H3. | |
| 3-methylthiophene-2-boronic acid | 3-methylthiophene-2-boronic acid. Molecular formula: C5H7BO2S. Mole weight: 141.99g/mol. IUPAC Name: (3-methylthiophen-2-yl)boronic acid. SMILES: B(C1=C(C=CS1)C)(O)O. InChI: InChI=1S/C5H7BO2S/c1-4-2-3-9-5(4)6(7)8/h2-3,7-8H,1H3. | |
| 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Molecular formula: C17H24BNO4. Mole weight: 317.2g/mol. IUPAC Name: morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N3CCOCC3. InChI: InChI=1S/C17H24BNO4/c1-16(2)17(3,4)23-18(22-16)14-7-5-6-13(12-14)15(20)19-8-10-21-11-9-19/h5-7,12H,8-11H2,1-4H3. | |
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