4-ethylphenol
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
122.16 1 1 1.95 SF_C1686 None Not checked

SMILES: CCc1ccc(O)cc1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-ethylphenol] 2.69 1.26 7.0 25.0 Fluorescence spectroscopy Koji Kano 1992
[b-Cyclodextrin](1).[4-ethylphenol] 2.72 5.8 20.0 UV-vis spectroscopy; spectral displacement method D. Landy 2000
[Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[4-ethylphenol] 2.96 1.00 7.0 25.0 Fluorescence spectroscopy Koji Kano 1992
[Heptakis(2,3,6-tri-O-Methyl)-b-Cyclodextrin](1).[4-ethylphenol] 2.13 0.70 7.0 25.0 Fluorescence spectroscopy Koji Kano 1992

4-heptanol
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
116.20 1 1 1.95 SF_C1132 None Not checked

SMILES: CCCC(O)CCC

Supramolecules

Namelog KSDpHT(°C)MethodRef
[mono[6-O-(1-benzotriazole)]-b-cyclodextrin](1).[4-heptanol] 2.08 7.2 25.0 Differential circular dichroism spectroscopy Yu Liu 2001
[mono[6-benzylseleno-6-deoxy]-b-cyclodextrin](1).[4-heptanol] 1.91 7.2 25.0 Differential circular dichroism spectroscopy Yu Liu 2001

4-hydroxy-3,5-dimethoxybenzaldehyde
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
182.17 4 1 1.22 SF_C1236 None Not checked

SMILES: COc1cc(C=O)cc(OC)c1O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-hydroxy-3,5-dimethoxybenzaldehyde] 2.24 7.0 30.0 UV-vis spectroscopy N. Rajendiran 2005
[b-Cyclodextrin](1).[4-hydroxy-3,5-dimethoxybenzaldehyde] 1.97 7.0 30.0 Fluorescence spectroscopy N. Rajendiran 2005

4-hydroxy-3,5-dimethoxybenzoic acid
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
198.17 5 2 1.11 SF_C636 None Not checked

SMILES: COc1cc(cc(OC)c1O)C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-hydroxy-3,5-dimethoxybenzoic acid] 2.28 1.0 30.0 UV-vis spectroscopy N. Rajendiran 2006
[b-Cyclodextrin](1).[4-hydroxy-3,5-dimethoxybenzoic acid] 2.02 1.0 30.0 Fluorescence spectroscopy N. Rajendiran 2006
[b-Cyclodextrin](1).[4-hydroxy-3,5-dimethoxybenzoic acid] 2.31 7.0 30.0 UV-vis spectroscopy N. Rajendiran 2006
[b-Cyclodextrin](1).[4-hydroxy-3,5-dimethoxybenzoic acid] 2.04 7.0 30.0 Fluorescence spectroscopy N. Rajendiran 2006

4-hydroxy-3,5-dimethoxybenzoic acid
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
198.17 5 2 1.11 SF_C637 None Not checked

SMILES: COc1cc(cc(OC)c1O)C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef

4-hydroxybenzoate
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
137.11 2 1 -0.24 SF_C861 None Not checked

SMILES: Oc1ccc(cc1)C([O-])=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-hydroxybenzoate] 2.36 0.95 7.0 25.0 Affinity capillary electrophoresis Oliver Steinbock 2001

4-hydroxyphenylmethanol
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
124.14 2 2 0.88 SF_C1683 None Not checked

SMILES: OCc1ccc(O)cc1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-hydroxyphenylmethanol] 2.16 0.48 7.0 25.0 Fluorescence spectroscopy Koji Kano 1992
[Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[4-hydroxyphenylmethanol] 2.39 1.30 7.0 25.0 Fluorescence spectroscopy Koji Kano 1992
[Heptakis(2,3,6-tri-O-Methyl)-b-Cyclodextrin](1).[4-hydroxyphenylmethanol] 1.81 0.60 7.0 25.0 Fluorescence spectroscopy Koji Kano 1992

4-methoxyphenol
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
124.14 2 1 1.40 JN_57 None Not checked

SMILES: COc1ccc(O)cc1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-methoxyphenol] 1.52 1.00 4.0 25.0 absorption spectroscopy, NMR Sanyo Hamai 1997
[b-Cyclodextrin](1).[4-methoxyphenol] 1.90 1.60 4.0 25.0 absorption spectroscopy, NMR Sanyo Hamai 1997

4-methoxyphenolate ion
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
123.13 1 0 1.84 JN_57x None Not checked

SMILES: [O-]C1=CC=C(OC)C=C1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-methoxyphenolate ion] 1.49 10.6 25.0 absorption spectroscopy, NMR Sanyo Hamai 1997
[b-Cyclodextrin](1).[4-methoxyphenolate ion] 1.34 10.6 25.0 absorption spectroscopy, NMR Sanyo Hamai 1997

4-methyl benzoate ion
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
135.14 1 0 0.36 JN_348 None Not checked

SMILES: O=C([O-])C1=CC=C(C)C=C1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-methyl benzoate ion] 1.56 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[b-Cyclodextrin](1).[4-methyl benzoate ion] 1.82 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[b-Cyclodextrin](1).[4-methyl benzoate ion] 2.00 7.0 25.0 capillary electrophoresis(DAD) Wolfgang Zimmermann 1998
[b-Cyclodextrin](1).[4-methyl benzoate ion] 2.04 25.0 potentiometry Wolfgang Zimmermann 1998
[cyclomaltodecaose](1).[4-methyl benzoate ion] 0.60 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[cyclomaltododecaose](1).[4-methyl benzoate ion] 0.78 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[cyclomaltononaose](1).[4-methyl benzoate ion] 0.30 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[cyclomaltotridecaose](1).[4-methyl benzoate ion] 0.85 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[cyclomaltoundecaose](1).[4-methyl benzoate ion] 0.78 25.0 capillary electrophoresis Wolfgang Zimmermann 1998
[g-Cyclodextrin](1).[4-methyl benzoate ion] 0.90 25.0 capillary electrophoresis Wolfgang Zimmermann 1998