Mayr's Database of Reactivity Parameters

Nucleophiles

1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 Found 1357 molecules, displaying page 2 of 68 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
2-((TBDMSO-methyl)-3,4-bis(TBDMSO)-3,4-dihydro-2H-pyran
C24H52O4Si3*
dichloromethane

N  Param.: 1.97

sN Param.: 1.20
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methyl-3,4-dihydro-2H-pyran
C28H30O4*
dichloromethane

N  Param.: 4.98

sN Param.: 0.65
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran
C27H28O4*
dichloromethane

N  Param.: 1.75

sN Param.: 1.37
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran
C28H30O4*
dichloromethane

N  Param.: 6.19

sN Param.: 0.79
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
8-(benzyloxy)-2,2-di-tert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline
C21H32O4Si*
dichloromethane

N  Param.: 1.85

sN Param.: 1.28
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran
C35H36O5*
dichloromethane

N  Param.: 4.01

sN Param.: 0.91
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-methylenetetrahydrofuran
C27H28O4*
dichloromethane

N  Param.: 5.50

sN Param.: 0.76
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
4-((benzyloxy)methyl)-2,2-dimethyl-6-methylenetetrahydrofuro[3,4-d][1,3]dioxole
C16H20O4*
dichloromethane

N  Param.: 5.35

sN Param.: 0.88
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
8-(benzyloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
C20H20O4*
dichloromethane

N  Param.: 1.94

sN Param.: 1.24
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran
 C20H22O3*
dichloromethane

N  Param.: 2.04

sN Param.: 1.20
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
2-(1-azidovinyl)naphthalene (in Cyrene)
C12H9N3*
Cyrene (TM)

N  Param.: 6.00

sN Param.: 0.90
***Chem. Commun. 2026, 62, 5041-5045
10.1039/d6cc00190d
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Ph4P+) (in CH2Cl2)
C6H4F3N2O2S-*
dichloromethane

N  Param.: 17.88

sN Param.: 0.73
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
((4-methoxyphenyl)sulfonyl)(pyridin-4-yl)amide (Ph4P+) (in CH2Cl2)
C12H11N2O3S-*
dichloromethane

N  Param.: 19.63

sN Param.: 0.65
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Ph4P+) (in MeCN)
C6H4F3N2O2S-*
MeCN

N  Param.: 16.38

sN Param.: 0.60
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
((4-methoxyphenyl)sulfonyl)(pyridin-4-yl)amide (Ph4P+) (in MeCN)
C12H11N2O3S-*
MeCN

N  Param.: 17.28

sN Param.: 0.65
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
pyridin-4-yl((4-(trifluoromethyl)phenyl)sulfonyl)amide (Ph4P+) (in MeCN)
C12H8F3N2O2S-*
MeCN

N  Param.: 19.51

sN Param.: 0.47
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl(tosyl)amide (Ph4P+) (in MeCN)
C12H11N2O2S- *
MeCN

N  Param.: 17.19

sN Param.: 0.64
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4P+) (in MeCN)
C6H4F3N2O2S-*
MeCN

N  Param.: 16.48

sN Param.: 0.60
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4N+) (in MeCN)
C6H4F3N2O2S-*
MeCN

N  Param.: 16.68

sN Param.: 0.59
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
O-DHPB (in CH2Cl2)
C10H10N2O*
dichloromethane

N  Param.: 13.31

sN Param.: 0.69
***Angew. Chem. Int. Ed. 2025, 64, e202514865
10.1002/anie.202514865