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 | |
|---|---|---|
| 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen&. Alternative Names: 849052-15-9, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257761, 645435_ALDRICH, CTK8B2408, MolPort-003-938-194, ANW-37873, AKOS015888911, AB25270, AK-85508, KB-33768, X2305, B-4261, I01-16356, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, (4-((2-Chlorobenzyl)oxy)-3,5-dimethylphenyl)boronic acid, 4-(2 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849052-15-9. Molecular formula: C15H16BClO3. Mole weight: 290.552. Purity: 95%. IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. SMILES: B(C1=CC(=C(C(=C1)C)OCC2=CC=CC=C2Cl)C)(O)O. |  |
| 4-(2'-Methoxybenzyloxy)phenylboronic acid | 4-(2'-Methoxybenzyloxy)phenylboronic acid. CAS No. 871125-74-5. Molecular formula: C14H15BO4. Mole weight: 258.08g/mol. IUPAC Name: [4-[(2-methoxyphenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2OC)(O)O. InChI: InChI=1S/C14H15BO4/c1-18-14-5-3-2-4-11(14)10-19-13-8-6-12(7-9-13)15(16)17/h2-9,16-17H,10H2,1H3. | |
| [4-(2-methoxyethoxy)phenyl]boranediol | [4-(2-methoxyethoxy)phenyl]boranediol. | |
| 4-(2-Methyl-2-phenyl-1H-perimidin-3-ium-4(2H)-ylidene)-2-(2-methyl-2-phenyl-2,3-dihydro-1H-perimidin-4-yl)-3-oxocyclobut-1-enolate | 4-(2-Methyl-2-phenyl-1H-perimidin-3-ium-4(2H)-ylidene)-2-(2-methyl-2-phenyl-2,3-dihydro-1H-perimidin-4-yl)-3-oxocyclobut-1-enolate. Molecular formula: C40H30N4O2. Mole weight: 598.71. | |
| 4-(2-morpholinoethylcarbamoyl)phenylboronic acid | 4-(2-morpholinoethylcarbamoyl)phenylboronic acid. Molecular formula: C13H19BN2O4. Mole weight: 278.11g/mol. IUPAC Name: [4-(2-morpholin-4-ylethylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)NCCN2CCOCC2)(O)O. InChI: InChI=1S/C13H19BN2O4/c17-13(11-1-3-12(4-2-11)14(18)19)15-5-6-16-7-9-20-10-8-16/h1-4,18-19H,5-10H2,(H,15,17). | |
| 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride | 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride. Molecular formula: C13H20BClN2O3. Mole weight: 298.57g/mol. IUPAC Name: [4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride. SMILES: B(C1=CC=C(C=C1)C(=O)NCCN2CCCC2)(O)O.Cl. InChI: InChI=1S/C13H19BN2O3.ClH/c17-13(15-7-10-16-8-1-2-9-16)11-3-5-12(6-4-11)14(18)19;/h3-6,18-19H,1-2,7-10H2,(H,15,17);1H. | |
| 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide | 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide. Alternative Names: 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide solution, 36637-44-2, 562246_ALDRICH, AKOS015916389, I14-50927, 4-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36637-44-2. Molecular formula: C11H13BrMgO2. Mole weight: 281.43. Purity: 96%. IUPAC Name: magnesium;2-(phenoxy)oxane;bromide. SMILES: C1CCOC(C1)OC2=CC=[C-]C=C2.[Mg+2].[Br-]. | |
| 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester | 4-[(3-(1H-Imidazol-1-yl)propyl)aminomethyl]phenylboronic acid pinacol ester. CAS No. 1257648-78-4. Molecular formula: C19H28BN3O2. Mole weight: 341.3g/mol. IUPAC Name: 3-imidazol-1-yl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNCCCN3C=CN=C3. InChI: InChI=1S/C19H28BN3O2/c1-18(2)19(3,4)25-20(24-18)17-8-6-16(7-9-17)14-21-10-5-12-23-13-11-22-15-23/h6-9,11,13,15,21H,5,10,12,14H2,1-4H3. | |
| 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine. Alternative Names: 364794-80-9, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, SBB052547, 3-(4-Methylmorpholine)benzeneboronic acid, pinacol ester, 3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-[3-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, AC1MDTP1, SureCN585841, AMTB039, CTK6B2368, MolPort-000-141-064, ANW-28427, AKOS015999576, AG-C-00992, PB20970, QC-4721, RP06843, 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine, AK-84225. CAS No. 364794-80-9. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 98. IUPAC Name: 4-[[3-(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(=CC=C2)CN3CCOCC3. | |
| 4-(3'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(3'-Chlorobenzyloxy)-3,5-dimethylphen&. Alternative Names: 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 849062-21-1, 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257845, 645443_ALDRICH, CTK8B2425, MolPort-003-938-195, ANW-37905, AKOS015888910, AB25271, KB-34053, X2334, B-4517, I01-16355, 4-(3-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, 4-(3 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849062-21-1. Molecular formula: C15H16BClO3. Mole weight: 290.552. Purity: 95%. IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. SMILES: B(C1=CC(=C(C(=C1)C)OCC2=CC(=CC=C2)Cl)C)(O)O. | |
| 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester | 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester. Molecular formula: C16H25BN2O4. Mole weight: 320.2g/mol. IUPAC Name: 1-ethyl-3-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(=O)NCC)OC. InChI: InChI=1S/C16H25BN2O4/c1-7-18-14(20)19-12-9-8-11(10-13(12)21-6)17-22-15(2,3)16(4,5)23-17/h8-10H,7H2,1-6H3,(H2,18,19,20). | |
| 4-(3-hydroxypropyl)benzeneboronic acid | 4-(3-hydroxypropyl)benzeneboronic acid. Molecular formula: C9H13BO3. Mole weight: 180.01g/mol. IUPAC Name: [4-(3-hydroxypropyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CCCO)(O)O. InChI: InChI=1S/C9H13BO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-6,11-13H,1-2,7H2. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-nitropyridine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-nitropyridine. Molecular formula: C16H26IN3O3Si. Mole weight: 463.39g/mol. IUPAC Name: tert-butyl-[[1-(3-iodo-5-nitropyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2[N+](=O)[O-])I. InChI: InChI=1S/C16H26IN3O3Si/c1-16(2,3)24(4,5)23-11-12-6-7-19(10-12)15-13(17)8-18-9-14(15)20(21)22/h8-9,12H,6-7,10-11H2,1-5H3. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine. CAS No. 1203498-95-6. Molecular formula: C16H27IN2OSi. Mole weight: 418.39g/mol. IUPAC Name: tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2)I. InChI: InChI=1S/C16H27IN2OSi/c1-16(2,3)21(4,5)20-12-13-7-9-19(11-13)15-6-8-18-10-14(15)17/h6,8,10,13H,7,9,11-12H2,1-5H3. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-5-iodopyridin-3-amine | 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-5-iodopyridin-3-amine. Molecular formula: C16H28IN3OSi. Mole weight: 433.4g/mol. IUPAC Name: 4-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=NC=C2N)I. InChI: InChI=1S/C16H28IN3OSi/c1-16(2,3)22(4,5)21-11-12-6-7-20(10-12)15-13(17)8-19-9-14(15)18/h8-9,12H,6-7,10-11,18H2,1-5H3. | |
| 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. CAS No. 1186311-19-2. Molecular formula: C20H35ClN2O3Si. Mole weight: 415g/mol. IUPAC Name: tert-butyl-[[1-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(C(=NC=C2)Cl)C(OC)OC. InChI: InChI=1S/C20H35ClN2O3Si/c1-20(2,3)27(6,7)26-14-15-9-11-23(12-15)13-16-8-10-22-18(21)17(16)19(24-4)25-5/h8,10,15,19H,9,11-14H2,1-7H3. | |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98% | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98%. CAS No. 1258874-29-1. Molecular formula: C9H9ClF3N3. Mole weight: 251.63g/mol. IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride. SMILES: C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl. InChI: InChI=1S/C9H8F3N3.ClH/c10-9(11,12)8(14-15-8)7-3-1-6(5-13)2-4-7;/h1-4H,5,13H2;1H. | |
| 4-(3'-(Trifluoromethyl)phenoxymethyl)ph& | 4-(3'-(Trifluoromethyl)phenoxymethyl)ph&. Alternative Names: 4-(3-(Trifluoromethyl)phenoxymethyl)phenylboronic acid, 849062-03-9, 4-(3-(Trifluoromethyl)phenoxymethyl)phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYL)BORONIC ACID, 4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid. CAS No. 849062-03-9. Molecular formula: C14H12BF3O3. Mole weight: 296.051. Purity: 98%. IUPAC Name: [4-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=CC(=C2)C(F)(F)F)(O)O. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 98%. IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. SMILES: O=C(O)C(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(C(O)=O)C=C4. InChI: 1S/C28H20O4/c29-27(30)23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(18-14-22)28(31)32/h1-18H,(H,29,30)(H,31,32)/b26-25+,MTTUYJXPONEHGK-OCEACIFDSA-N. | |
| 4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 870779-00-3. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [4-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-11-10-13-4-8-16(9-5-13)21-12-14-2-6-15(7-3-14)17(18)19/h2-9,18-19H,10-12H2,1H3. | |
| 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid | 4-[4'-(3-Pentyloxy)phenyl]phenylboronic acid. Alternative Names: 1072944-31-0, (4-(Pentan-3-yloxy)-[1,1-biphenyl]-4-yl)boronic acid, SureCN2553059, CTK8E7536, AK133227, KB-207755, 4-[4-(3-Pentyloxy)phenyl]phenylboronic acid, 4-[4 inverted exclamation marka-(3-Pentyloxy)-phenyl]-phenylboronsäure, 4-[4 inverted exclamation marka-(3-Pentyloxy)phenyl]phenylboronic acid. CAS No. 1072944-31-0. Molecular formula: C17H21BO3. Mole weight: 284.16. Purity: 96%. IUPAC Name: [4-(4-pentan-3-yloxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(CC)CC)(O)O. | |
| 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. Molecular formula: C16H24BNO3. Mole weight: 289.2g/mol. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3. InChI: InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3. | |
| 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol | 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetraphenol. Alternative Names: 4,4',4'',4'''-(1,2-Ethenediylidene)tetrakisphenol,TPE-TOH,Tetra(4-hydroxyphenyl)ethylene. CAS No. 119301-59-6. Molecular formula: C26H20O4. Mole weight: 396.43. IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. SMILES: OC(C=C1)=CC=C1C(C2=CC=C(O)C=C2)=C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4. InChI: 1S/C26H20O4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,27-30H,QQUZHNPGWNIYMK-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Molecular formula: C14H18BNO2. Mole weight: 243.11g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=CC=C2. InChI: InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)11-6-5-7-12-10(11)8-9-16-12/h5-9,16H,1-4H3. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C13H17BN2O2. Mole weight: 244.1g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=NC=C2. InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-8-16-11-9(10)5-7-15-11/h5-8H,1-4H3,(H,15,16). | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. Molecular formula: C13H17BF3NO3. Mole weight: 303.09g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)OC(F)(F)F. InChI: InChI=1S/C13H17BF3NO3/c1-11(2)12(3,4)21-14(20-11)8-5-6-9(18)10(7-8)19-13(15,16)17/h5-7H,18H2,1-4H3. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: C23H36BF3N2O2Si. Mole weight: 468.4g/mol. IUPAC Name: tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CN(C3=NC=C2C(F)(F)F)[Si](C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C23H36BF3N2O2Si/c1-14(2)32(15(3)4,16(5)6)29-12-11-17-19(18(23(25,26)27)13-28-20(17)29)24-30-21(7,8)22(9,10)31-24/h11-16H,1-10H3. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Molecular formula: C13H17BO3. Mole weight: 232.09g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O. InChI: InChI=1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-7-5-10(9-15)6-8-11/h5-9H,1-4H3. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide. Molecular formula: C13H18BNO3. Mole weight: 247.1g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N. InChI: InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8H,1-4H3,(H2,15,16). | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene. Molecular formula: C12H16BFO2. Mole weight: 222.07g/mol. IUPAC Name: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)F. InChI: InChI=1S/C12H16BFO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,1-4H3. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. Molecular formula: C10H15BN2O2. Mole weight: 206.05g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=NC=C2. InChI: InChI=1S/C10H15BN2O2/c1-9(2)10(3,4)15-11(14-9)8-5-6-12-13-7-8/h5-7H,1-4H3. | |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene. Molecular formula: C13H19BO2. Mole weight: 218.1g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C. InChI: InChI=1S/C13H19BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3. | |
| 4,4',4?-s-Triazine-2,4,6-triyl-tribenzoic acid | 4,4',4''-s-Triazine-2,4,6-triyl-tribenzoic acid (H3TATB) is an electron acceptor that can be used in the synthesis of an electrochromic material (ECM). ECM can be used for a variety of applications such as electronic paper, smart windows, and energy storage devices. It can also be used in the formation of a metal-organic framework (MOF) for potential usage in CO2 adsorption. It can be used in the preparation of PCN-333(Al) based MOFs for the fabrication of an electrochemical biosensor. Alternative Names: 2,4,6-Tris(4-carboxyphenyl)-s-triazine,4,4',4"-[1,3,5]Triazine-2,4,6-triyl-tris-benzoicacid,p-Cyanobenzoicacidtrimer,H3TATB. CAS No. 61414-16-2. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 441.39. Purity: 95%. IUPAC Name: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O. InChI: 1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33). | |
| 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: C13H16BF3O2. Mole weight: 272.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F. InChI: InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-8-6-5-7-9(10)13(15,16)17/h5-8H,1-4H3. | |
| 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-tetramethyl-2-(3-trifluoromethylphenyl)-1,3,2-dioxaborolane. Molecular formula: C13H16BF3O2. Mole weight: 272.07g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(F)(F)F. InChI: InChI=1S/C13H16BF3O2/c1-11(2)12(3,4)19-14(18-11)10-7-5-6-9(8-10)13(15,16)17/h5-8H,1-4H3. | |
| 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane | 4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane. CAS No. 66080-23-7. Molecular formula: C13H19BO2S. Mole weight: 250.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2. InChI: InChI=1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3. | |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). CAS No. 849681-64-7. Molecular formula: C26H32B2O4. Mole weight: 430.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-31-25(5,6)26(7,8)32-28/h11-18H,1-8H3. | |
| 4,4'-Biphenyldiboronic acid | Reactant involved in synthesis of:· Organic field-effect transistors based on organic semiconductors containing diazaboroles· Cycloparaphenylenes via Suzuki coupling· 1,3,2-Diazaboroine derivatives for organic thin-film transistor applications· Back-to-back coupled 2,6-bis(triazol-1-yl)pyridine molecules· Rectangular host via electrochemical reactions with methylaquacobaloxime and diamine· Arylboronates from reactions with catechol, dihydroxynaphthalene and diaminobenzenedithiol for use as organic field-effect transistors and light emitting diodes. Alternative Names: 4,4'-(Dihydroxyboryl)-1,1'-biphenyl, 4,4'-Biphenylenediboronic acid. CAS No. 4151-80-8. Molecular formula: C12H12B2O4. Mole weight: 241.84. Purity: 97%+. IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O)(O)O. InChI: InChI=1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H. | |
| 4,4'-Biphenyldiboronic acid bis(neopentyl) ester | 4,4'-Biphenyldiboronic acid bis(neopentyl) ester. Alternative Names: 4,4'-Bis-(5,5-dimethyl-[1,3,2]dioxaborinane-2-yl)-biphenyl. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.1g/mol. IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. SMILES: CC1(C)COB(OC1)c2ccc(cc2)-c3ccc(cc3)B4OCC(C)(C)CO4. InChI: 1S/C22H28B2O4/c1-21(2)13-25-23(26-14-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-27-15-22(3,4)16-28-24/h5-12H,13-16H2,1-4H3. | |
| 4,4'-Biphenyldiboronic acid bis(pinacol) ester | 4,4'-Biphenyldiboronic acid bis(pinacol) ester. | |
| 4,4-Bipiperidine | 4,4-Bipiperidine. Alternative Names: 4,4-bipiperidine(SALTDATA: FREE);4,4-Bipiperidine 96%;[4,4]Bipiperidinyl;4-(4-piperidinyl)piperidine;4-(4-piperidyl)piperidine. CAS No. 15336-72-8. Molecular formula: C10H20N2. Mole weight: 168.279200 [g/mol]. Purity: 96%. IUPAC Name: 4-piperidin-4-ylpiperidine. SMILES: C1CNCCC1C2CCNCC2. | |
| 4,4'-Bipyridyl | 4,4'-Bipyridyl. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester,4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine,4,4'-Dimethoxycarbonyl-2,2'-bipyridine. CAS No. 553-26-4. Molecular formula: C10H8N2. Mole weight: 156. Purity: ≥98%. IUPAC Name: 4-pyridin-4-ylpyridine. SMILES: C1=CN=CC=C1C2=CC=NC=C2. InChI: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H. | |
| 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl | 4,4'-Bis(1,2,2-triphenylvinyl)-1,1'-biphenyl. CAS No. 158605-06-2. | |
| 4,4'-Bis(mercaptomethyl)biphenyl | 4,4'-Bis(mercaptomethyl)biphenyl. Alternative Names: 4,4'-Bis(MercaptoMethyl)biphenyl;4,4-Bis(mercaptomethyl)biphenyl 97%. CAS No. 43012-19-7. Molecular formula: C14H14S2. Mole weight: 246.390960 [g/mol]. Purity: 96%. IUPAC Name: [4-[4-(sulfanylmethyl)phenyl]phenyl]methanethiol. SMILES: C1=CC(=CC=C1CS)C2=CC=C(C=C2)CS. | |
| 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Alternative Names: Triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane; ([1,1'-Biphenyl]-4,4'-diyl)bis(triethoxysilane). CAS No. 123640-93-7. Molecular formula: C24H38O6Si2. Mole weight: 478.73. Purity: 95%. IUPAC Name: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. SMILES: CCO[Si](C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C24H38O6Si2/c1-7-25-31(26-8-2,27-9-3)23-17-13-21(14-18-23)22-15-19-24(20-16-22)32(28-10-4,29-11-5)30-12-6/h13-20H,7-12H2,1-6H3. | |
| 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester. | |
| 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 870778-84-0. Molecular formula: C17H14BClO3. Mole weight: 312.6g/mol. IUPAC Name: [4-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)Cl)(O)O. InChI: InChI=1S/C17H14BClO3/c19-16-9-10-17(15-4-2-1-3-14(15)16)22-11-12-5-7-13(8-6-12)18(20)21/h1-10,20-21H,11H2. | |
| 4-((4'-Chloro-3'-methylphenoxy)methyl)p& | 4-((4'-Chloro-3'-methylphenoxy)methyl)p&. Alternative Names: 4-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid, 849052-25-1, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, 871126-05-5, 4-((4-Chloro-3-methylphenoxy)methyl)phenylboronic acid, SureCN177467, 645931_ALDRICH, CTK8B2415, MolPort-003-938-213, ANW-37883, AKOS010794914, AK-85516, BP-12102, KB-33393, X2315, (4-((4-Chloro-3-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 849052-25-1. Molecular formula: C14H14BClO3. Mole weight: 276.526. Purity: 98%. IUPAC Name: [4-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C)(O)O. | |
| 4,4'-Di(4-pyridyl)biphenyl | 4,4'-Di(4-pyridyl)biphenyl. Alternative Names: 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Molecular formula: C22H16N2. Mole weight: 308.38. Purity: >95.0%(GC). IUPAC Name: 4-[4-(4-pyridin-4-ylphenyl)phenyl]pyridine. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=NC=C4. InChI: InChI=1S/C22H16N2/c1-5-19(21-9-13-23-14-10-21)6-2-17(1)18-3-7-20(8-4-18)22-11-15-24-16-12-22/h1-16H. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Alternative Names: 4,4μ-Dimercaptostilbene;4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Molecular formula: C14H12S2. Mole weight: 244.38. Purity: 96%. IUPAC Name: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. | |
| 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester | 4,4-(dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester. Molecular formula: C14H23BO3. Mole weight: 250.14g/mol. IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(CCC2=O)(C)C. InChI: InChI=1S/C14H23BO3/c1-12(2)8-7-11(16)10(9-12)15-17-13(3,4)14(5,6)18-15/h9H,7-8H2,1-6H3. | |
| 4-(4'-Isopropoxyphenyl)phenylboronic acid | 4-(4'-Isopropoxyphenyl)phenylboronic acid. CAS No. 870717-98-9. Molecular formula: C15H17BO3. Mole weight: 256.11g/mol. IUPAC Name: [4-(4-propan-2-yloxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C)(O)O. InChI: InChI=1S/C15H17BO3/c1-11(2)19-15-9-5-13(6-10-15)12-3-7-14(8-4-12)16(17)18/h3-11,17-18H,1-2H3. | |
| 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester | 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester. Molecular formula: C19H31BN2O2. Mole weight: 330.3g/mol. IUPAC Name: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(C)C. InChI: InChI=1S/C19H31BN2O2/c1-15(2)21-11-13-22(14-12-21)17-9-7-16(8-10-17)20-23-18(3,4)19(5,6)24-20/h7-10,15H,11-14H2,1-6H3. | |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4-((4-(tert-Butyl)-2-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-67-7. Molecular formula: C18H23BO3. Mole weight: 298.2. Purity: 98%. IUPAC Name: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C)(C)C)C)(O)O. | |
| 4-[(4-Methoxyphenylimino)methyl]phenylboronic acid pinacol ester | 4-[(4-Methoxyphenylimino)methyl]phenylboronic acid pinacol ester. CAS No. 871366-38-0. Molecular formula: C20H24BNO3. Mole weight: 337.2g/mol. IUPAC Name: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC. InChI: InChI=1S/C20H24BNO3/c1-19(2)20(3,4)25-21(24-19)16-8-6-15(7-9-16)14-22-17-10-12-18(23-5)13-11-17/h6-14H,1-5H3. | |
| 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. Alternative Names: 832114-06-4, (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, 4-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, (4-Methylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, (4-methyl-piperazine-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanone, (4-METHYLPIPERAZINE-1-YL)[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANONE, AC1MC1RD, SureCN578389, AMTB026, CTK5F0478, MolPort-000-157-459, MAY00022, ANW-37663, AKOS015960067, AB22714, AG-H-32399, AK-84291, KB-34499, KB-88849, FT-0644888. CAS No. 832114-06-4. Molecular formula: C18H27BN2O3. Mole weight: 330.23. Purity: 97%. IUPAC Name: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C. | |
| 4-(4-Methylpiperazin-1-yl)phenylboronic acid | 4-(4-Methylpiperazin-1-yl)phenylboronic acid. Molecular formula: C11H17BN2O2. Mole weight: 220.08g/mol. IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O. InChI: InChI=1S/C11H17BN2O2/c1-13-6-8-14(9-7-13)11-4-2-10(3-5-11)12(15)16/h2-5,15-16H,6-9H2,1H3. | |
| 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester | 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester. Molecular formula: C17H27BN2O2. Mole weight: 302.2g/mol. IUPAC Name: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C. InChI: InChI=1S/C17H27BN2O2/c1-16(2)17(3,4)22-18(21-16)14-6-8-15(9-7-14)20-12-10-19(5)11-13-20/h6-9H,10-13H2,1-5H3. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride | 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride. Molecular formula: C12H18BClN2O3. Mole weight: 284.55g/mol. IUPAC Name: [4-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid;hydrochloride. SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C)(O)O.Cl. InChI: InChI=1S/C12H17BN2O3.ClH/c1-14-6-8-15(9-7-14)12(16)10-2-4-11(5-3-10)13(17)18;/h2-5,17-18H,6-9H2,1H3;1H. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 4-[(4-Morpholino)methyl]phenylzinc iodide solution. | |
| [4-(4-Morpholinylmethyl)phenyl]magnesium bromide solution | [4-(4-Morpholinylmethyl)phenyl]magnesium bromide solution. CAS No. 480424-75-7. Molecular formula: C11H14BrMgNO. Mole weight: 280.44g/mol. IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide. SMILES: C1COCCN1CC2=CC=[C-]C=C2.[Mg+2].[Br-]. InChI: InChI=1S/C11H14NO.BrH.Mg/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12;;/h2-5H,6-10H2;1H;/q-1;;+2/p-1. | |
| 4-(4-morpholinylsulfonyl)phenylboronic acid | 4-(4-morpholinylsulfonyl)phenylboronic acid. Molecular formula: C10H14BNO5S. Mole weight: 271.1g/mol. IUPAC Name: (4-morpholin-4-ylsulfonylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)(O)O. InChI: InChI=1S/C10H14BNO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2. | |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Alternative Names: 4,4'-(1,2-Ethenediyl)bisbenzoicacid,4,4'-Dicarboxystilbene,Biphenylethene-4,4·-dicarboxylicacid,H2BPEA,H2SDC. CAS No. 100-31-2. Molecular formula: C10H6(CO2H)2. Mole weight: 268.26. Purity: 98%. IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O. InChI: 1S/C16H12O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H,(H,17,18)(H,19,20)/b2-1+. | |
| 4-(4-(Tributylstannyl)phenyl)morpholine | 4-(4-(Tributylstannyl)phenyl)morpholine. CAS No. 1257527-55-1. Molecular formula: C22H39NOSn. Mole weight: 452.3g/mol. IUPAC Name: tributyl-(4-morpholin-4-ylphenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)N2CCOCC2. InChI: InChI=1S/C10H12NO.3C4H9.Sn/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;3*1-3-4-2;/h2-5H,6-9H2;3*1,3-4H2,2H3. | |
| 4-[4'-(Trifluoromethoxy)phenoxymethyl]phenylboronic acid | 4-[4'-(Trifluoromethoxy)phenoxymethyl]phenylboronic acid. CAS No. 870778-97-5. Molecular formula: C14H12BF3O4. Mole weight: 312.05g/mol. IUPAC Name: [4-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O4/c16-14(17,18)22-13-7-5-12(6-8-13)21-9-10-1-3-11(4-2-10)15(19)20/h1-8,19-20H,9H2. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Molecular formula: C13H14N2. Mole weight: 198.26. Purity: 96%. IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine. SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2. | |
| 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid | 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acid. Molecular formula: C10H13BO6. Mole weight: 240.02g/mol. IUPAC Name: (4,5-dimethoxy-2-methoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1C(=O)OC)OC)OC)(O)O. InChI: InChI=1S/C10H13BO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5,13-14H,1-3H3. | |
| 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid | 4-(5-(Methylamino)-1,3,4-thiadiazol-2-yl)phenylboronic acid. Molecular formula: C9H10BN3O2S. Mole weight: 235.08g/mol. IUPAC Name: [4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=NN=C(S2)NC)(O)O. InChI: InChI=1S/C9H10BN3O2S/c1-11-9-13-12-8(16-9)6-2-4-7(5-3-6)10(14)15/h2-5,14-15H,1H3,(H,11,13). | |
| 4-(5-oxopyrazolidin-3-yl)phenylboronic acid | 4-(5-oxopyrazolidin-3-yl)phenylboronic acid. Molecular formula: C9H11BN2O3. Mole weight: 206.01g/mol. IUPAC Name: [4-(5-oxopyrazolidin-3-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2CC(=O)NN2)(O)O. InChI: InChI=1S/C9H11BN2O3/c13-9-5-8(11-12-9)6-1-3-7(4-2-6)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13). | |
| 4,6,6-Trimethyl-1,3,2-dioxaborinane solution | 4,6,6-Trimethyl-1,3,2-dioxaborinane solution. | |
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