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-(morpholinomethyl)phenylboronic acid | 3-(morpholinomethyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CN2CCOCC2)(O)O. InChI: InChI=1S/C11H16BNO3/c14-12(15)11-3-1-2-10(8-11)9-13-4-6-16-7-5-13/h1-3,8,14-15H,4-7,9H2. |  |
| 3-(morpholino)phenylboronic acid | 3-(morpholino)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: (3-morpholin-4-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2CCOCC2)(O)O. InChI: InChI=1S/C10H14BNO3/c13-11(14)9-2-1-3-10(8-9)12-4-6-15-7-5-12/h1-3,8,13-14H,4-7H2. | |
| 3-(N-Boc-aminomethyl)phenylboronic acid | 3-(N-Boc-aminomethyl)phenylboronic acid. Molecular formula: C12H18BNO4. Mole weight: 251.09g/mol. IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O. InChI: InChI=1S/C12H18BNO4/c1-12(2,3)18-11(15)14-8-9-5-4-6-10(7-9)13(16)17/h4-7,16-17H,8H2,1-3H3,(H,14,15). | |
| 3-N-cyclohexylsulfamoylphenylboronic acid | 3-N-cyclohexylsulfamoylphenylboronic acid. | |
| 3-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | 3-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester. Molecular formula: C16H22BNO3. Mole weight: 287.2g/mol. IUPAC Name: N-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NC3CC3. InChI: InChI=1S/C16H22BNO3/c1-15(2)16(3,4)21-17(20-15)12-7-5-6-11(10-12)14(19)18-13-8-9-13/h5-7,10,13H,8-9H2,1-4H3,(H,18,19). | |
| 3-(N-isopropylaminocarbonyl)phenylboronic acid | 3-(N-isopropylaminocarbonyl)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC(C)C)(O)O. InChI: InChI=1S/C10H14BNO3/c1-7(2)12-10(13)8-4-3-5-9(6-8)11(14)15/h3-7,14-15H,1-2H3,(H,12,13). | |
| 3-Nitrophenylboronic acid MIDA ester | 3-Nitrophenylboronic acid MIDA ester. CAS No. 1311484-45-3. Molecular formula: C11H11BN2O6. Mole weight: 278.03g/mol. IUPAC Name: 6-methyl-2-(3-nitrophenyl)-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)[N+](=O)[O-]. InChI: InChI=1S/C11H11BN2O6/c1-13-6-10(15)19-12(20-11(16)7-13)8-3-2-4-9(5-8)14(17)18/h2-5H,6-7H2,1H3. | |
| 3-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | 3-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. CAS No. 957061-17-5. Molecular formula: C15H22BNO4. Mole weight: 291.15g/mol. IUPAC Name: N-methoxy-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N(C)OC. InChI: InChI=1S/C15H22BNO4/c1-14(2)15(3,4)21-16(20-14)12-9-7-8-11(10-12)13(18)17(5)19-6/h7-10H,1-6H3. | |
| 3-(N-Methylaminocarbonyl)benzeneboronic acid | 3-(N-Methylaminocarbonyl)benzeneboronic acid. Molecular formula: C8H10BNO3. Mole weight: 178.98g/mol. IUPAC Name: [3-(methylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC)(O)O. InChI: InChI=1S/C8H10BNO3/c1-10-8(11)6-3-2-4-7(5-6)9(12)13/h2-5,12-13H,1H3,(H,10,11). | |
| 3-(N,N-diethylsulphamoyl)benzeneboronic acid | 3-(N,N-diethylsulphamoyl)benzeneboronic acid. | |
| 3-(N,N-dimethylaminocarbonyl)benzene boronic acid | 3-(N,N-dimethylaminocarbonyl)benzene boronic acid. Molecular formula: C9H12BNO3. Mole weight: 193.01g/mol. IUPAC Name: [3-(dimethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O. InChI: InChI=1S/C9H12BNO3/c1-11(2)9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,1-2H3. | |
| 3-(N,N-dimethylsulfamoylamino)phenylboronic acid | 3-(N,N-dimethylsulfamoylamino)phenylboronic acid. Molecular formula: C8H13BN2O4S. Mole weight: 244.08g/mol. IUPAC Name: [3-(dimethylsulfamoylamino)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)N(C)C)(O)O. InChI: InChI=1S/C8H13BN2O4S/c1-11(2)16(14,15)10-8-5-3-4-7(6-8)9(12)13/h3-6,10,12-13H,1-2H3. | |
| 3-(N,N-dimethylsulphonamido)benzeneboronic acid | 3-(N,N-dimethylsulphonamido)benzeneboronic acid. Molecular formula: C8H12BNO4S. Mole weight: 229.07g/mol. IUPAC Name: [3-(dimethylsulfamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O. InChI: InChI=1S/C8H12BNO4S/c1-10(2)15(13,14)8-5-3-4-7(6-8)9(11)12/h3-6,11-12H,1-2H3. | |
| 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid | 3-(N-t-butyl-N-Methylsulfamoyl)phenylboronic acid. Molecular formula: C11H18BNO4S. Mole weight: 271.15g/mol. IUPAC Name: [3-[tert-butyl(methyl)sulfamoyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)(C)C)(O)O. InChI: InChI=1S/C11H18BNO4S/c1-11(2,3)13(4)18(16,17)10-7-5-6-9(8-10)12(14)15/h5-8,14-15H,1-4H3. | |
| (3-phenylaminocarbonylphenyl)boronic acid | (3-phenylaminocarbonylphenyl)boronic acid. Molecular formula: C13H12BNO3. Mole weight: 241.05g/mol. IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC2=CC=CC=C2)(O)O. InChI: InChI=1S/C13H12BNO3/c16-13(15-12-7-2-1-3-8-12)10-5-4-6-11(9-10)14(17)18/h1-9,17-18H,(H,15,16). | |
| 3-phenyl-isoxazole-5-boronic acid pinacol ester | 3-phenyl-isoxazole-5-boronic acid pinacol ester. Molecular formula: C15H18BNO3. Mole weight: 271.12g/mol. IUPAC Name: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NO2)C3=CC=CC=C3. InChI: InChI=1S/C15H18BNO3/c1-14(2)15(3,4)20-16(19-14)13-10-12(17-18-13)11-8-6-5-7-9-11/h5-10H,1-4H3. | |
| (3-Phthalimidomethylphenyl)boronic acid pinacol ester | (3-Phthalimidomethylphenyl)boronic acid pinacol ester. Molecular formula: C21H22BNO4. Mole weight: 363.2g/mol. IUPAC Name: 2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O. InChI: InChI=1S/C21H22BNO4/c1-20(2)21(3,4)27-22(26-20)15-9-7-8-14(12-15)13-23-18(24)16-10-5-6-11-17(16)19(23)25/h5-12H,13H2,1-4H3. | |
| 3-(piperidin-1-ylmethyl)phenylboronic acid | 3-(piperidin-1-ylmethyl)phenylboronic acid. Molecular formula: C12H18BNO2. Mole weight: 219.09g/mol. IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CN2CCCCC2)(O)O. InChI: InChI=1S/C12H18BNO2/c15-13(16)12-6-4-5-11(9-12)10-14-7-2-1-3-8-14/h4-6,9,15-16H,1-3,7-8,10H2. | |
| 3-(piperidin-1-yl)phenylboronic acid | 3-(piperidin-1-yl)phenylboronic acid. Molecular formula: C11H16BNO2. Mole weight: 205.06g/mol. IUPAC Name: (3-piperidin-1-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2CCCCC2)(O)O. InChI: InChI=1S/C11H16BNO2/c14-12(15)10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9,14-15H,1-3,7-8H2. | |
| 3-(piperidin-1-ylsulfonyl)phenylboronic acid | 3-(piperidin-1-ylsulfonyl)phenylboronic acid. Molecular formula: C11H16BNO4S. Mole weight: 269.13g/mol. IUPAC Name: (3-piperidin-1-ylsulfonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)(O)O. InChI: InChI=1S/C11H16BNO4S/c14-12(15)10-5-4-6-11(9-10)18(16,17)13-7-2-1-3-8-13/h4-6,9,14-15H,1-3,7-8H2. | |
| 3-(piperidine-1-carbonyl)phenylboronic acid | 3-(piperidine-1-carbonyl)phenylboronic acid. Molecular formula: C12H16BNO3. Mole weight: 233.07g/mol. IUPAC Name: [3-(piperidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCCCC2)(O)O. InChI: InChI=1S/C12H16BNO3/c15-12(14-7-2-1-3-8-14)10-5-4-6-11(9-10)13(16)17/h4-6,9,16-17H,1-3,7-8H2. | |
| 3-pyrazol-1-yl-phenylboronic acid | 3-pyrazol-1-yl-phenylboronic acid. Molecular formula: C9H9BN2O2. Mole weight: 187.99g/mol. IUPAC Name: (3-pyrazol-1-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2C=CC=N2)(O)O. InChI: InChI=1S/C9H9BN2O2/c13-10(14)8-3-1-4-9(7-8)12-6-2-5-11-12/h1-7,13-14H. | |
| 3-Pyridineboronic acid MIDA ester | 3-Pyridineboronic acid MIDA ester. CAS No. 1257740-56-9. Molecular formula: C10H11BN2O4. Mole weight: 234.02g/mol. IUPAC Name: 6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN=CC=C2. InChI: InChI=1S/C10H11BN2O4/c1-13-6-9(14)16-11(17-10(15)7-13)8-3-2-4-12-5-8/h2-5H,6-7H2,1H3. | |
| 3-Pyridinylboronic acid | 3-Pyridinylboronic acid. CAS No. 1692-25-7. Molecular formula: C5H6BNO2;C5H6BNO2. Mole weight: 122.92g/mol. IUPAC Name: pyridin-3-ylboronic acid. SMILES: B(C1=CN=CC=C1)(O)O. InChI: InChI=1S/C5H6BNO2/c8-6(9)5-2-1-3-7-4-5/h1-4,8-9H. | |
| 3-(pyrrolidin-1-ylsulfonyl)phenylboronic acid | 3-(pyrrolidin-1-ylsulfonyl)phenylboronic acid. Molecular formula: C10H14BNO4S. Mole weight: 255.1g/mol. IUPAC Name: (3-pyrrolidin-1-ylsulfonylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)(O)O. InChI: InChI=1S/C10H14BNO4S/c13-11(14)9-4-3-5-10(8-9)17(15,16)12-6-1-2-7-12/h3-5,8,13-14H,1-2,6-7H2. | |
| 3-(pyrrolidine-1-carbonyl)phenylboronic acid | 3-(pyrrolidine-1-carbonyl)phenylboronic acid. Molecular formula: C11H14BNO3. Mole weight: 219.05g/mol. IUPAC Name: [3-(pyrrolidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCCC2)(O)O. InChI: InChI=1S/C11H14BNO3/c14-11(13-6-1-2-7-13)9-4-3-5-10(8-9)12(15)16/h3-5,8,15-16H,1-2,6-7H2. | |
| 3-(Pyrrolidine-1-carbonyl)phenylboronic acid pinacol ester | 3-(Pyrrolidine-1-carbonyl)phenylboronic acid pinacol ester. Molecular formula: C17H24BNO3. Mole weight: 301.2g/mol. IUPAC Name: pyrrolidin-1-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)N3CCCC3. InChI: InChI=1S/C17H24BNO3/c1-16(2)17(3,4)22-18(21-16)14-9-7-8-13(12-14)15(20)19-10-5-6-11-19/h7-9,12H,5-6,10-11H2,1-4H3. | |
| 3-(pyrrolidino)phenylboronic acid | 3-(pyrrolidino)phenylboronic acid. Molecular formula: C10H14BNO2. Mole weight: 191.04g/mol. IUPAC Name: (3-pyrrolidin-1-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2CCCC2)(O)O. InChI: InChI=1S/C10H14BNO2/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-12/h3-5,8,13-14H,1-2,6-7H2. | |
| 3-Quinolineboronic acid MIDA ester | 3-Quinolineboronic acid MIDA ester. | |
| (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine | (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine. CAS No. 477600-70-7. Molecular formula: C14H22N2. Mole weight: 218.34g/mol. IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine. SMILES: CC1CCN(CC1NC)CC2=CC=CC=C2. InChI: InChI=1S/C14H22N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+/m1/s1. | |
| (3-t-butyl-5-methylphenyl)boronic acid | (3-t-butyl-5-methylphenyl)boronic acid. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. IUPAC Name: (3-tert-butyl-5-methylphenyl)boronic acid. SMILES: B(C1=CC(=CC(=C1)C(C)(C)C)C)(O)O. InChI: InChI=1S/C11H17BO2/c1-8-5-9(11(2,3)4)7-10(6-8)12(13)14/h5-7,13-14H,1-4H3. | |
| 3-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester | 3-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester. Alternative Names: 3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, 480438-74-2, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, AC1MCNPQ, SureCN1318656, 565822_ALDRICH, CTK8B3897, ANW-43402, AKOS015960063, AB15066, OR10982, Tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate, FT-0644734, 3-T-BUTOXYCARBOXYPHENYLBORONIC ACID, PINACOL ESTER, 3-TERT-BUTOXYCARBOXYPHENYLBORONIC ACID PINACOL ESTER, tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate, T-BUTYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL CARBONATE, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl) phenyl carbonate, CARBONIC ACID, 1,1-DIMETHYLETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ESTER. CAS No. 480438-74-2. Molecular formula: C17H25BO5. Mole weight: 320.19. Purity: 95%. IUPAC Name: tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC(=O)OC(C)(C)C. | |
| 3-(tert-Butylaminocarbonyl)phenylboronic acid | 3-(tert-Butylaminocarbonyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [3-(tert-butylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC(C)(C)C)(O)O. InChI: InChI=1S/C11H16BNO3/c1-11(2,3)13-10(14)8-5-4-6-9(7-8)12(15)16/h4-7,15-16H,1-3H3,(H,13,14). | |
| 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester | 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester. | |
| 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine | 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine. CAS No. 1045855-62-6. Molecular formula: C13H23NO2Si. Mole weight: 253.41g/mol. IUPAC Name: tert-butyl-[(5-methoxypyridin-3-yl)methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)OC. InChI: InChI=1S/C13H23NO2Si/c1-13(2,3)17(5,6)16-10-11-7-12(15-4)9-14-8-11/h7-9H,10H2,1-6H3. | |
| 3-tert-Butylphenylboronic acid | 3-tert-Butylphenylboronic acid. Molecular formula: C10H15BO2. Mole weight: 178.04g/mol. IUPAC Name: (3-tert-butylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C(C)(C)C)(O)O. InChI: InChI=1S/C10H15BO2/c1-10(2,3)8-5-4-6-9(7-8)11(12)13/h4-7,12-13H,1-3H3. | |
| 3-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester | 3-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester. Molecular formula: C18H26BNO4. Mole weight: 331.2g/mol. IUPAC Name: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC3CCCO3. InChI: InChI=1S/C18H26BNO4/c1-17(2)18(3,4)24-19(23-17)14-8-5-7-13(11-14)16(21)20-12-15-9-6-10-22-15/h5,7-8,11,15H,6,9-10,12H2,1-4H3,(H,20,21). | |
| 3-Thienylmagnesium iodide solution | 3-Thienylmagnesium iodide solution. CAS No. 172035-86-8. Molecular formula: C4H3IMgS. Mole weight: 234.34g/mol. IUPAC Name: magnesium;3H-thiophen-3-ide;iodide. SMILES: C1=CSC=[C-]1.[Mg+2].[I-]. InChI: InChI=1S/C4H3S.HI.Mg/c1-2-4-5-3-1;;/h1,3-4H;1H;/q-1;;+2/p-1. | |
| 3-Thienylzinc iodide solution | 3-Thienylzinc iodide solution. CAS No. 172035-85-7. Molecular formula: C4H3ISZn. Mole weight: 275.4g/mol. IUPAC Name: iodozinc(1+);3H-thiophen-3-ide. SMILES: C1=CSC=[C-]1.[Zn+]I. InChI: InChI=1S/C4H3S.HI.Zn/c1-2-4-5-3-1;;/h1,3-4H;1H;/q-1;;+2/p-1. | |
| 3-Thioanisolemagnesium bromide solution | 3-Thioanisolemagnesium bromide solution. | |
| 3-(Triethoxysilyl)furan 96 | 3-(Triethoxysilyl)furan 96. Alternative Names: 3-(Triethoxysilyl)furan, 75905-12-3, triethoxy-furan-3-ylsilane, SureCN1983874, 592315_ALDRICH, AC1Q31N5, AKOS015916301, AG-H-02711, I14-49426. CAS No. 75905-12-3. Molecular formula: C10H18O4Si. Mole weight: 230.334. Purity: 96%. IUPAC Name: triethoxy(furan-3-yl)silane. SMILES: CCO[Si](C1=COC=C1)(OCC)OCC. | |
| 3-(Triethoxysilyl)propionitrile | Liquid. CAS No. 919-31-3. Molecular formula: C9H19NO3Si. Mole weight: 217.34g/mol. IUPAC Name: 3-triethoxysilylpropanenitrile. SMILES: CCO[Si](CCC#N)(OCC)OCC. InChI: InChI=1S/C9H19NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-7,9H2,1-3H3. | |
| 3-(Triethoxysilyl)propyl isocyanate | Liquid. CAS No. 24801-88-5. Molecular formula: C10H21NO4Si. Mole weight: 247.36g/mol. IUPAC Name: triethoxy(3-isocyanatopropyl)silane. SMILES: CCO[Si](CCCN=C=O)(OCC)OCC. InChI: InChI=1S/C10H21NO4Si/c1-4-13-16(14-5-2,15-6-3)9-7-8-11-10-12/h4-9H2,1-3H3. | |
| 3-(Trifluoromethoxy)benzonitrile | 3-(Trifluoromethoxy)benzonitrile. Alternative Names: 3-Cyano-alpha,alpha,alpha-trifluoroanisole. CAS No. 52771-22-9. Molecular formula: C8H4F3NO. Mole weight: 187.12. Purity: 98%+. IUPAC Name: 3-(trifluoromethoxy)benzonitrile. SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H. | |
| 3-(Trifluoromethoxy)phenylboronic acid | 3-(Trifluoromethoxy)phenylboronic acid. Alternative Names: AKOS BRN-0169;3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID;3-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID;RARECHEM AH PB 0067;M-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID;3-(Trifluoromethoxy)phenylboronic aicd;4-3-(TRIFLUOROMETHOXY)PHENYLBORONIC ACIDACID;3-(Trifluoromethoxy. CAS No. 179113-90-7. Molecular formula: C7H6BF3O3. Mole weight: 205.93g/mol. IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OC(F)(F)F)(O)O. InChI: InChI=1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-2-5(4-6)8(12)13/h1-4,12-13H. | |
| 3-trifluoromethoxyphenylboronic acid MIDA ester | 3-trifluoromethoxyphenylboronic acid MIDA ester. Molecular formula: C12H11BF3NO5. Mole weight: 317.03g/mol. IUPAC Name: 6-methyl-2-[3-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)OC(F)(F)F. InChI: InChI=1S/C12H11BF3NO5/c1-17-6-10(18)21-13(22-11(19)7-17)8-3-2-4-9(5-8)20-12(14,15)16/h2-5H,6-7H2,1H3. | |
| 3-(Trifluoromethoxy)phenylmagnesium bromide | 3-(Trifluoromethoxy)phenylmagnesium bromide. Molecular formula: C7H4BrF3MgO. Mole weight: 265.31g/mol. IUPAC Name: magnesium;trifluoromethoxybenzene;bromide. SMILES: C1=C[C-]=CC(=C1)OC(F)(F)F.[Mg+2].[Br-]. InChI: InChI=1S/C7H4F3O.BrH.Mg/c8-7(9,10)11-6-4-2-1-3-5-6;;/h1-2,4-5H;1H;/q-1;;+2/p-1. | |
| 3-(trifluoromethyl)-5-fluoro-phenylboronic acid | 3-(trifluoromethyl)-5-fluoro-phenylboronic acid. Molecular formula: C7H5BF4O2. Mole weight: 207.92g/mol. IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC(=C1)F)C(F)(F)F)(O)O. InChI: InChI=1S/C7H5BF4O2/c9-6-2-4(7(10,11)12)1-5(3-6)8(13)14/h1-3,13-14H. | |
| 3-(Trifluoromethyl)benzylzinc chloride solution | 3-(Trifluoromethyl)benzylzinc chloride solution. CAS No. 480438-42-4. Molecular formula: C8H6ClF3Zn. Mole weight: 260g/mol. IUPAC Name: chlorozinc(1+);1-methanidyl-3-(trifluoromethyl)benzene. SMILES: [CH2-]C1=CC(=CC=C1)C(F)(F)F.Cl[Zn+]. InChI: InChI=1S/C8H6F3.ClH.Zn/c1-6-3-2-4-7(5-6)8(9,10)11;;/h2-5H,1H2;1H;/q-1;;+2/p-1. | |
| 3-(Trifluoromethyl)phenylboronic acid | 3-(Trifluoromethyl)phenylboronic acid. CAS No. 1423-26-3. Molecular formula: C7H6BF3O2. Mole weight: 189.93g/mol. IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(F)(F)F)(O)O. InChI: InChI=1S/C7H6BF3O2/c9-7(10,11)5-2-1-3-6(4-5)8(12)13/h1-4,12-13H. | |
| 3-(Trifluoromethyl)phenylboronic acid MIDA ester | 3-(Trifluoromethyl)phenylboronic acid MIDA ester. Molecular formula: C12H11BF3NO4. Mole weight: 301.03g/mol. IUPAC Name: 6-methyl-2-[3-(trifluoromethyl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)C(F)(F)F. InChI: InChI=1S/C12H11BF3NO4/c1-17-6-10(18)20-13(21-11(19)7-17)9-4-2-3-8(5-9)12(14,15)16/h2-5H,6-7H2,1H3. | |
| {[3-(Trifluoromethyl)phenyl]methyl}phosphonic acid | {[3-(Trifluoromethyl)phenyl]methyl}phosphonic acid. CAS No. 146780-09-8. Molecular formula: C8H8F3O3P. Mole weight: 240.12g/mol. IUPAC Name: [3-(trifluoromethyl)phenyl]methylphosphonic acid. SMILES: C1=CC(=CC(=C1)C(F)(F)F)CP(=O)(O)O. InChI: InChI=1S/C8H8F3O3P/c9-8(10,11)7-3-1-2-6(4-7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14). | |
| 3-(Trimethoxysilyl)propyl acrylate | 3-(Trimethoxysilyl)propyl acrylate is a reactive monomer that is majorly used as a silane coupling agent for the formation of hybrid compounds. It facilitates the formation of a hydrophobic surface by lowering the surface tension and increasing the wettability. Alternative Names: (3-Acryloyloxypropyl)trimethoxysilane. CAS No. 4369-14-6. Molecular formula: H2C=CHCO2(CH2)3Si(OCH3)3. Mole weight: 234.32. Purity: ≥97%. IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate. SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC. InChI: 1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3. | |
| 3-(Trimethoxysilyl)propyl methacrylate | Liquid. Alternative Names: Silane A174, [3-(Methacryloyloxy)propyl]trimethoxysilane. CAS No. 2530-85-0. Molecular formula: H2C=C(CH3)CO2(CH2)3Si(OCH3)3. Mole weight: 248.35. Purity: ≥97%. IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate. SMILES: CO[Si](CCCOC(=O)C(C)=C)(OC)OC. InChI: 1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3. | |
| 3-((Trimethylsilyl)Ethynyl)-1,5-Naphthyridine | 3-((Trimethylsilyl)Ethynyl)-1,5-Naphthyridine. CAS No. 1246088-67-4. Molecular formula: C13H14N2Si. Mole weight: 226.35g/mol. Purity: 0.95. IUPAC Name: trimethyl-[2-(1,5-naphthyridin-3-yl)ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=CC2=C(C=CC=N2)N=C1. InChI: InChI=1S/C13H14N2Si/c1-16(2,3)8-6-11-9-13-12(15-10-11)5-4-7-14-13/h4-5,7,9-10H,1-3H3. | |
| 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester | 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester. CAS No. 915402-03-8. Molecular formula: C17H25BO2Si. Mole weight: 300.3g/mol. IUPAC Name: trimethyl-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C[Si](C)(C)C. InChI: InChI=1S/C17H25BO2Si/c1-16(2)17(3,4)20-18(19-16)15-10-8-9-14(13-15)11-12-21(5,6)7/h8-10,13H,1-7H3. | |
| 3-((Trimethylsilyl)ethynyl)pyridin-4-ol | 3-((Trimethylsilyl)ethynyl)pyridin-4-ol. Molecular formula: C10H13NOSi. Mole weight: 191.3g/mol. IUPAC Name: 3-(2-trimethylsilylethynyl)-1H-pyridin-4-one. SMILES: C[Si](C)(C)C#CC1=CNC=CC1=O. InChI: InChI=1S/C10H13NOSi/c1-13(2,3)7-5-9-8-11-6-4-10(9)12/h4,6,8H,1-3H3,(H,11,12). | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Molecular formula: C15H37NO5Si4. Mole weight: 423.80. IUPAC Name: ethenyl N-[3-tris(trimethylsilyloxy)silylpropyl]carbamate. SMILES: O=C(OC=C)NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: 1S/C15H37NO5Si4/c1-11-18-15(17)16-13-12-14-25(19-22(2,3)4,20-23(5,6)7)21-24(8,9)10/h11H,1,12-14H2,2-10H3,(H,16,17). | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Molecular formula: C27H20O. Mole weight: 360.45. IUPAC Name: 4-(1,2,2-triphenylethenyl)benzaldehyde. SMILES: [H]C(C(C=C1)=CC=C1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI: InChI=1S/C27H20O/c28-20-21-16-18-25(19-17-21)27(24-14-8-3-9-15-24)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-20H. | |
| 4-(1H-Pyrazol-4-Yl)-7-((2-(Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2,3-D]Pyrimidine | 4-(1H-Pyrazol-4-Yl)-7-((2-(Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2,3-D]Pyrimidine. CAS No. 941685-27-4. Molecular formula: C15H21N5OSi. Mole weight: 315.45g/mol. Purity: 0.97. IUPAC Name: trimethyl-[2-[[4-(1H-pyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane. SMILES: C[Si](C)(C)CCOCN1C=CC2=C(N=CN=C21)C3=CNN=C3. InChI: InChI=1S/C15H21N5OSi/c1-22(2,3)7-6-21-11-20-5-4-13-14(12-8-18-19-9-12)16-10-17-15(13)20/h4-5,8-10H,6-7,11H2,1-3H3,(H,18,19). | |
| 4-(1-(hydroxymethyl)cyclopropyl)phenylboronic acid | 4-(1-(hydroxymethyl)cyclopropyl)phenylboronic acid. Molecular formula: C10H13BO3. Mole weight: 192.02g/mol. IUPAC Name: [4-[1-(hydroxymethyl)cyclopropyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. InChI: InChI=1S/C10H13BO3/c12-7-10(5-6-10)8-1-3-9(4-2-8)11(13)14/h1-4,12-14H,5-7H2. | |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | 4-[(1-Naphthyloxy)methyl]phenylboronic acid. CAS No. 871125-78-9. Molecular formula: C17H15BO3. Mole weight: 278.1g/mol. IUPAC Name: [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C32)(O)O. InChI: InChI=1S/C17H15BO3/c19-18(20)15-10-8-13(9-11-15)12-21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11,19-20H,12H2. | |
| [4-(1-Piperidin-1-ylethyl)phenyl]boronic acid | [4-(1-Piperidin-1-ylethyl)phenyl]boronic acid. Molecular formula: C13H20BNO2. Mole weight: 233.12g/mol. IUPAC Name: [4-(1-piperidin-1-ylethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(C)N2CCCCC2)(O)O. InChI: InChI=1S/C13H20BNO2/c1-11(15-9-3-2-4-10-15)12-5-7-13(8-6-12)14(16)17/h5-8,11,16-17H,2-4,9-10H2,1H3. | |
| 4-(1-piperidinylmethyl)phenylboronic acid | 4-(1-piperidinylmethyl)phenylboronic acid. Molecular formula: C12H18BNO2. Mole weight: 219.09g/mol. IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CN2CCCCC2)(O)O. InChI: InChI=1S/C12H18BNO2/c15-13(16)12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7,15-16H,1-3,8-10H2. | |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | 4-(1-Pyrrolidinoethyl)phenylboronic acid. Molecular formula: C12H18BNO2. Mole weight: 219.09g/mol. IUPAC Name: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(C)N2CCCC2)(O)O. InChI: InChI=1S/C12H18BNO2/c1-10(14-8-2-3-9-14)11-4-6-12(7-5-11)13(15)16/h4-7,10,15-16H,2-3,8-9H2,1H3. | |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | 4-(1-pyrrolidinylmethyl)phenylboronic acid. Molecular formula: C11H16BNO2. Mole weight: 205.06g/mol. IUPAC Name: [4-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CN2CCCC2)(O)O. InChI: InChI=1S/C11H16BNO2/c14-12(15)11-5-3-10(4-6-11)9-13-7-1-2-8-13/h3-6,14-15H,1-2,7-9H2. | |
| [4-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution | [4-(1-Pyrrolidinylmethyl)phenyl]magnesium bromide solution. CAS No. 480424-78-0. Molecular formula: C11H14BrMgN. Mole weight: 264.44g/mol. IUPAC Name: magnesium;1-(phenylmethyl)pyrrolidine;bromide. SMILES: C1CCN(C1)CC2=CC=[C-]C=C2.[Mg+2].[Br-]. InChI: InChI=1S/C11H14N.BrH.Mg/c1-2-6-11(7-3-1)10-12-8-4-5-9-12;;/h2-3,6-7H,4-5,8-10H2;1H;/q-1;;+2/p-1. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid. Molecular formula: C11H13BN2O3. Mole weight: 232.05g/mol. IUPAC Name: [4-(2-pyrazol-1-ylethoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCCN2C=CC=N2)(O)O. InChI: InChI=1S/C11H13BN2O3/c15-12(16)10-2-4-11(5-3-10)17-9-8-14-7-1-6-13-14/h1-7,15-16H,8-9H2. | |
| 4-(2-Adamantanylidene-1H-perimidin-3-ium-4(2H)-ylidene)-2-(2-adamantanylidene-2,3-dihydro-1H-perimidin-4-yl)-3-oxocyclobut-1-enolate | 4-(2-Adamantanylidene-1H-perimidin-3-ium-4(2H)-ylidene)-2-(2-adamantanylidene-2,3-dihydro-1H-perimidin-4-yl)-3-oxocyclobut-1-enolate. Molecular formula: C44H42N4O2. Mole weight: 658.85. | |
| 4-(2-carboxyethyl)benzeneboronic acid | 4-(2-carboxyethyl)benzeneboronic acid. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: 3-(4-boronophenyl)propanoic acid. SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O. InChI: InChI=1S/C9H11BO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5,13-14H,3,6H2,(H,11,12). | |
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