4-[3-(2-Methyl-n-propyl)-4-hydroxyphenylazo]benzenesulfonate
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
333.38 5 1 4.99 nt1522 None Not checked

SMILES: CC(C)Cc1cc(ccc1O)N=Nc2ccc(cc2)[S]([O-])(=O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-[3-(2-Methyl-n-propyl)-4-hydroxyphenylazo]benzenesulfonate] 3.38 25.0 Kenneth A. Connors 1995

4-[4-(dimethylamino)phenylaza]benzenesulfonic acid sodium salt
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
300.31 4 0 2.80 SF_C1696 None Not checked

SMILES: CN(C1=CC=C(C2=CC(S(=O)([O-])=O)=NC=C2)C=C1)C.[Na+]

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylaza]benzenesulfonic acid sodium salt] 4.07 2.48 6.8 25.0 Conductivity measurements Khalid M. Tawarah 1993

4-[4-(dimethylamino)phenylazo]benzoic acid
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
269.30 5 1 3.87 SF_C1675 None Not checked

SMILES: CN(C)c1ccc(cc1)N=Nc2ccc(cc2)C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.24 -3.82 1.0 16.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.39 -3.96 1.0 25.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.51 -3.85 1.0 33.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.62 -4.15 1.0 40.5 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -1.91 -4.52 9.5 16.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.04 -3.66 9.5 25.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.12 -4.52 9.5 33.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[a-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.21 -4.00 9.5 40.5 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.39 -3.60 1.0 16.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.50 -3.68 1.0 25.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.58 -4.30 1.0 33.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.66 -4.00 1.0 40.5 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.29 -4.00 9.5 16.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.42 -3.96 9.5 25.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.49 -4.22 9.5 33.0 UV-vis spectroscopy Khalid M. Tawarah 1993
[b-Cyclodextrin](1).[4-[4-(dimethylamino)phenylazo]benzoic acid] -2.57 -4.52 9.5 40.5 UV-vis spectroscopy Khalid M. Tawarah 1993

4-[4-(dimethylamino)phenylazo]benzoic acid
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
269.30 5 1 3.87 SF_C1676 None Not checked

SMILES: CN(C)c1ccc(cc1)N=Nc2ccc(cc2)C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef

4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
None None SF_C1636 None

SMILES:

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl] 2.76 1.95 7.0 15.0 Fluorescence spectroscopy Jamshid L. Manzoori 2005
[b-Cyclodextrin](1).[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl] 2.69 1.78 7.0 25.0 Fluorescence spectroscopy Jamshid L. Manzoori 2005
[b-Cyclodextrin](1).[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl] 2.65 1.60 7.0 30.0 Fluorescence spectroscopy Jamshid L. Manzoori 2005
[b-Cyclodextrin](1).[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl] 2.61 1.78 7.0 35.0 Fluorescence spectroscopy Jamshid L. Manzoori 2005
[b-Cyclodextrin](1).[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl] 2.56 1.60 7.0 40.0 Fluorescence spectroscopy Jamshid L. Manzoori 2005
[b-Cyclodextrin](1).[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl] 2.53 1.78 7.0 45.0 Fluorescence spectroscopy Jamshid L. Manzoori 2005

4-acetylbenzoate
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
163.15 2 0 0.25 SF_C564 None Not checked

SMILES: CC(=O)c1ccc(cc1)C([O-])=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-acetylbenzoate] 1.70 0.02 9.18 25.0 UV-vis spectroscopy Agustín G. Asuero 2006

4-acetylpyridine azine
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
238.29 4 0 2.71 SF_C1190 None Not checked

SMILES: CC(C1=CC=NC=C1)=NN=C(C2=CC=NC=C2)C

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[4-acetylpyridine azine] 1.43 0.90 7.0 25.0 UV-vis spectroscopy Donal H. Macartney 2000
[a-Cyclodextrin](1).[4-acetylpyridine azine] 1.32 1.00 7.0 25.0 NMR spectroscopy Donal H. Macartney 2000
[a-Cyclodextrin](2).[4-acetylpyridine azine] 0.78 0.30 7.0 25.0 UV-vis spectroscopy Donal H. Macartney 2000
[a-Cyclodextrin](2).[4-acetylpyridine azine] 0.60 0.30 7.0 25.0 NMR spectroscopy Donal H. Macartney 2000
[b-Cyclodextrin](1).[4-acetylpyridine azine] 2.51 1.61 7.0 25.0 UV-vis spectroscopy Donal H. Macartney 2000
[b-Cyclodextrin](1).[4-acetylpyridine azine] 2.75 1.78 7.0 25.0 NMR spectroscopy Donal H. Macartney 2000

4-amino-1,8-naphthalimide
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
212.20 4 2 2.22 SF_C876 None Not checked

SMILES: Nc1ccc2C(=O)NC(=O)c3cccc1c23

Supramolecules

Namelog KSDpHT(°C)MethodRef
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-1,8-naphthalimide] 2.03 2.0 25.0 Fluorescence spectroscopy Sergio Brochsztain 2002
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-1,8-naphthalimide] 2.29 7.0 25.0 Fluorescence spectroscopy Sergio Brochsztain 2002

4-amino-1-naphthalenesulfonate
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
222.24 3 1 2.99 SF_C1318 None Not checked

SMILES: Nc1ccc(c2ccccc12)[S]([O-])(=O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-amino-1-naphthalenesulfonate] 1.70 0.03 7.2 25.0 Calorimetry Yoshihisa Inoue 1993
[g-Cyclodextrin](1).[4-amino-1-naphthalenesulfonate] 1.31 0.08 7.2 25.0 Calorimetry Yoshihisa Inoue 1993

4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
270.33 6 2 2.96 SF_C784 None Not checked

SMILES: Cc1sc(N[S](=O)(=O)c2ccc(N)cc2)nn1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] 2.81 7.0 37.0 UV-vis spectroscopy Juan J. Torres-Labandeira 2001
[b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] 2.81 37.0 UV spectroscopy Juan J. Torres-Labandeira 2001
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide] 2.75 7.0 37.0 UV-vis spectroscopy Juan J. Torres-Labandeira 2001

4-amino-N-[5-methyl-1,3,4-thiadiazol-2-yl]-benzenesulphonamide
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
270.33 6 2 2.96 VR_C38 None Not checked

SMILES: Cc1sc(N[S](=O)(=O)c2ccc(N)cc2)nn1

Supramolecules

Namelog KSDpHT(°C)MethodRef