![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/846.gif)
(5-methyl-furan-2-yl) pinacol boronate | MeCN | N Parameter: 2.90 sN Parameter: 0.98 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Chem. Sci. 2012, 3, 878-882 DOI: 10.1039/c2sc00883a |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/847.gif)
(5-methyl-furan-2-yl) MDA boronate | MeCN | N Parameter: 6.38 sN Parameter: 0.86 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Chem. Sci. 2012, 3, 878-882 DOI: 10.1039/c2sc00883a |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/848.gif)
(5-methyl-furan-2-yl) MIDA boronate | MeCN | N Parameter: 1.84 sN Parameter: 1.26 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Chem. Sci. 2012, 3, 878-882 DOI: 10.1039/c2sc00883a |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/849.gif)
(5-methyl-furan-2-yl) trifluoroborate | MeCN | N Parameter: 7.66 sN Parameter: 1.04 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Chem. Sci. 2012, 3, 878-882 DOI: 10.1039/c2sc00883a |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/850.gif)
tetrakis(5-methyl-furan-2-yl)borate | MeCN | N Parameter: 9.09 sN Parameter: 1.12 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Chem. Sci. 2012, 3, 878-882 DOI: 10.1039/c2sc00883a |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/851.gif)
(5-methyl-furan-2-yl)(1,1,1-tris(methoxy)ethane)borate | MeCN | N Parameter: 12.55 sN Parameter: 0.92 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Chem. Sci. 2012, 3, 878-882 DOI: 10.1039/c2sc00883a |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1140.gif)
potassium trifluoro(1-methyl-1H-indol-2-yl)borate | MeCN | N Parameter: 9.55 sN Parameter: 1.16 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1141.gif)
potassium trifluoro(1-methyl-1H-indol-5-yl)borate | MeCN | N Parameter: 8.77 sN Parameter: 1.09 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1142.gif)
potassium (1-(tert-butoxycarbonyl)-1H-indol-2-yl)trifluoroborate | MeCN | N Parameter: 6.46 sN Parameter: 0.96 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1143.gif)
potassium (1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-yl)trifluoroborate | MeCN | N Parameter: 7.10 sN Parameter: 1.18 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1144.gif)
potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate | MeCN | N Parameter: 4.06 sN Parameter: 0.79 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1146.gif)
potassium trifluoro(furan-2-yl)borate | MeCN | N Parameter: 5.99 sN Parameter: 0.79 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1147.gif)
potassium trifluoro(furan-3-yl)borate | MeCN | N Parameter: 6.83 sN Parameter: 0.93 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1148.gif)
potassium trifluoro(3-methoxy-thiophen-2-yl)borate | MeCN | N Parameter: 7.32 sN Parameter: 0.90 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2013, 135, 6317-6324 DOI: 10.1021/ja4017655 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1243.gif)
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)pinacolborate | MeCN | N Parameter: 5.53 sN Parameter: 1.00 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1244.gif)
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate | MeCN | N Parameter: 6.24 sN Parameter: 1.00 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1245.gif)
lithium (5-methylthiophen-2-yl)(4-chlorophenyl)pinacolborate | MeCN | N Parameter: 6.77 sN Parameter: 0.88 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1246.gif)
lithium (5-methylthiophen-2-yl)(phenyl)pinacolborate | MeCN | N Parameter: 7.24 sN Parameter: 0.83 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1247.gif)
lithium (5-methylthiophen-2-yl)(4-methylphenyl)pinacolborate | MeCN | N Parameter: 6.98 sN Parameter: 0.93 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1248.gif)
lithium (5-methylthiophen-2-yl)(4-methoxyphenyl)pinacolborate | MeCN | N Parameter: 7.51 sN Parameter: 0.87 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1249.gif)
lithium (5-methylthiophen-2-yl)(4-(dimethylamino)phenyl)pinacolborate | MeCN | N Parameter: 8.02 sN Parameter: 0.89 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1250.gif)
lithium bis(5-methylthiophen-2-yl)pinacolborate | MeCN | N Parameter: 7.67 sN Parameter: 0.87 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1251.gif)
lithium (5-methylfuran-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate | MeCN | N Parameter: 8.13 sN Parameter: 0.85 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1252.gif)
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)glycolborate | MeCN | N Parameter: 11.23 sN Parameter: 0.77 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1253.gif)
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)neopentylglycolborate | MeCN | N Parameter: 10.13 sN Parameter: 0.91 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1254.gif)
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)neopentylglycolborate | MeCN | N Parameter: 11.85 sN Parameter: 0.72 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1255.gif)
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)catecholglycolborate | MeCN | N Parameter: 6.50 sN Parameter: 0.77 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Angew. Chem. Int. Ed. 2015, 54, 2780-2783 DOI: 10.1002/anie.201410562 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1264.gif)
lithium 2-benzyl-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 8.92 sN Parameter: 0.70 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1266.gif)
lithium 4,4,5,5-tetramethyl-2-phenyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 10.97 sN Parameter: 0.63 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1267.gif)
lithium 2-benzyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 7.15 sN Parameter: 0.77 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1268.gif)
lithium 4,4,5,5-tetramethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 8.56 sN Parameter: 0.76 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1269.gif)
lithium 2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 7.46 sN Parameter: 0.76 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1270.gif)
lithium 2-benzyl-2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 6.30 sN Parameter: 0.78 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1271.gif)
lithium 2-isopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 6.63 sN Parameter: 0.75 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1272.gif)
lithium 2-cyclopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 7.72 sN Parameter: 0.75 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1273.gif)
lithium 2-ethyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 7.68 sN Parameter: 0.78 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1274.gif)
lithium 5,5-dimethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborinan-2-uide (in MeCN) | MeCN | N Parameter: 11.29 sN Parameter: 0.76 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | Org. Lett. 2015, 17, 2614-2617 DOI: 10.1021/acs.orglett.5b00918 |
![image of molecule](/oc/mayr/reaktionsdatenbank/img/molecules/1618.gif)
lithium 4,4,5,5-tetramethyl-2-phenyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolan-2-uide (in MeCN) | MeCN | N Parameter: 11.00 sN Parameter: 0.57 | ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) ![*](/oc/mayr/reaktionsdatenbank/img/symbols/star.png) | J. Am. Chem. Soc. 2022, 144, 16118-16130 DOI: 10.1021/jacs.2c06493 |