ammonium 8-anilino-1-naphthalenesulfonate
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
316.37 3 2 5.02 SF_C940 None Not checked

SMILES: [NH4+].[O-][S](=O)(=O)c1cccc2cccc(Nc3ccccc3)c12

Supramolecules

Namelog KSDpHT(°C)MethodRef
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-beta-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonate] 2.01 7.2 25.0 Fluorescence spectroscopy Yu Liu 2003
[m-phenylenediimino-bridged bis(6-imino-6-deoxy-β-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonate] 3.56 7.2 25.0 Fluorescence spectroscopy Yu Liu 2003
[p-phenylenediamino-bridged bis(6-amino-6-deoxy-β-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonate] 3.17 7.2 25.0 Fluorescence spectroscopy Yu Liu 2003
[4,4'-bianilino-bridged bis(6-amino-6-deoxy-β-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonate] 2.81 7.2 25.0 Fluorescence spectroscopy Yu Liu 2003

ammonium 8-anilino-1-naphthalenesulfonic acid
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
317.38 4 3 5.36 SF_C768 None Not checked

SMILES: [NH4+].O[S](=O)(=O)c1cccc2cccc(Nc3ccccc3)c12

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[ammonium 8-anilino-1-naphthalenesulfonic acid] 2.05 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001
[2,2'-Bipyridine-4,4'-dicarboxy-bridged bis(6-O-b-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonic acid] 3.23 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001
[N,N'-bis(2-aminoethyl)-2,2'-bipyridine-4,4'-dicarboxamidebridged bis(6-amino-6-deoxy-b-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonic acid] 2.82 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001
[N,N'-bis(5-amino-3-azapentyl)-2,2'-bipyridine-4,4'-dicarboxamidebridged bis(6-amino-6- deoxy-b-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonic acid] 2.69 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001
[N,N'-bis(8-amino-3,6-diazaoctyl)-2,2'-bipyridine-4,4'-dicarboxamidebridged bis(6-amino-6-deoxy-b-cyclodextrin)](1).[ammonium 8-anilino-1-naphthalenesulfonic acid] 3.22 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001
[Bis(b-cyclodextrin)-Copper(II) Complex](1).[ammonium 8-anilino-1-naphthalenesulfonic acid] 3.63 7.0 25.0 Fluorescence spectroscopy Yu Liu 2001

ammonium 8-anilino-1-naphthalenesulphonic acid
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
317.38 4 3 5.36 JN_297 None Not checked

SMILES: [NH4+].O[S](=O)(=O)c1cccc2cccc(Nc3ccccc3)c12

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[ammonium 8-anilino-1-naphthalenesulphonic acid] 2.01 7.2 25.0 fluorescence spectroscopy Yu Liu 2001
[diethylenetriamino bridged bis(BCD)](1).[ammonium 8-anilino-1-naphthalenesulphonic acid] 3.12 25.0 fluorescence spectroscopy Yu Liu 2001
[diethylenetriamino bridged bis(BCD) copper(II) complex](1).[ammonium 8-anilino-1-naphthalenesulphonic acid] 3.20 25.0 fluorescence spectroscopy Yu Liu 2001
[ethylenediamino bridged bis(BCD)](1).[ammonium 8-anilino-1-naphthalenesulphonic acid] 3.39 25.0 fluorescence spectroscopy Yu Liu 2001
[tetraethylenepentaamino bridged bis(BCD)](1).[ammonium 8-anilino-1-naphthalenesulphonic acid] 2.85 25.0 fluorescence spectroscopy Yu Liu 2001

ammonium-containing modified BCD
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
None None VD-0150 None

SMILES:

Supramolecules

Namelog KSDpHT(°C)MethodRef
[ammonium-containing modified BCD](1).[tyrosine] 1.60 1.00 7.0 25.0 fluorescence spectroscopy Paul J. Smith 1998
[ammonium-containing modified BCD](1).[phosphotyrosine] 1.48 1.00 7.0 25.0 fluorescence spectroscopy Paul J. Smith 1998
[ammonium-containing modified BCD](1).[m-cresol purple] 3.11 7.0 25.0 fluorescence spectroscopy Paul J. Smith 1998

ampicillin
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
349.40 8 3 1.35 SF_C19 None Not checked

SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] 4.01 3.00 1.2 25.0 Microcalorimetry Hatsumi Aki 2004
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] 3.76 2.60 2.0 25.0 Microcalorimetry Hatsumi Aki 2004
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] 3.11 2.30 4.2 25.0 Microcalorimetry Hatsumi Aki 2004
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] 3.26 2.70 6.0 25.0 Microcalorimetry Hatsumi Aki 2004
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[ampicillin] 2.81 2.00 8.0 25.0 Microcalorimetry Hatsumi Aki 2004
[b-Cyclodextrin](1).[ampicillin] 3.68 2.70 1.2 25.0 Microcalorimetry Hatsumi Aki 2004
[b-Cyclodextrin](1).[ampicillin] 3.06 2.30 4.0 25.0 Microcalorimetry Hatsumi Aki 2004
[b-Cyclodextrin](1).[ampicillin] 3.09 2.60 6.0 25.0 Microcalorimetry Hatsumi Aki 2004

ampicillin
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
349.40 8 3 1.35 SF_C536 None Not checked

SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[g-Cyclodextrin](1).[ampicillin] 1.28 0.60 7.0 25.0 NMR spectroscopy Konstantina Yannakopoulou 2006
[octakis(6-oxycarbonylethylthio-6-deoxy)-g-CD](1).[ampicillin] 1.23 -0.05 7.0 25.0 NMR spectroscopy Konstantina Yannakopoulou 2006

anetholetrithione
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
240.36 2 0 4.21 SF_C1720 None Not checked

SMILES: COC1=CC=C(C=C1)C2=CC(=S)SS2

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[anetholetrithione] 3.45 7.0 37.0 HPLC-method Gilles Dollo 1999
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[anetholetrithione] 3.79 7.0 37.0 HPLC-method Gilles Dollo 1999
[SBE7-b-CD](1).[anetholetrithione] 4.11 7.0 37.0 HPLC-method Gilles Dollo 1999

anthraquinone
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
208.21 2 0 2.46 SF_C1834 None Not checked

SMILES: O=C1c2ccccc2C(=O)c3ccccc13

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[anthraquinone] 2.46 7.0 25.0 Osteryoung square wave voltammetry Hu-Lin Li 1996
[b-Cyclodextrin](1).[anthraquinone] 2.35 7.0 25.0 UV-vis spectroscopy Hu-Lin Li 1996

anthraquinone-2-sulfonic acid sodium salt
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
310.26 4 0 2.45 VR_C121 None Not checked

SMILES: [Na+].[O-][S](=O)(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1

Supramolecules

Namelog KSDpHT(°C)MethodRef
[maltoheptaose](1).[anthraquinone-2-sulfonic acid sodium salt] 3.55 6.0 25.0 Circular dichroism spectroscopy Vincenzo Cucinotta 1998
[maltoheptaose](1).[anthraquinone-2-sulfonic acid sodium salt] 2.91 9.5 25.0 Circular dichroism spectroscopy Vincenzo Cucinotta 1998

arachidonylethanolamide
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
347.53 3 2 5.63 JN_45 None Not checked

SMILES: CCCCC/C=C\C\C=C/C/C=C\C\C=C/CCCC(=O)NCCO

Supramolecules

Namelog KSDpHT(°C)MethodRef
[Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[arachidonylethanolamide] 5.87 7.4 25.0 HPLC Pekka Jarho 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[arachidonylethanolamide] 4.60 7.4 25.0 HPLC Pekka Jarho 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](2).[arachidonylethanolamide] 1.08 7.4 25.0 HPLC Pekka Jarho 1996
[2-O-(2-Hydroxy)propyl-g-Cyclodextrin](1).[arachidonylethanolamide] 4.19 7.4 25.0 HPLC Pekka Jarho 1996

arginine
MW HBA HBD LogP CAS Suppliers Supplier IDs Storage ID Quantity Class PAINS
174.20 6 5 0.55 SF_C454 None Not checked

SMILES: N[C@@H](CCCNC(N)=N)C(O)=O

Supramolecules

Namelog KSDpHT(°C)MethodRef
[Sulfated-a-Cyclodextrin](1).[arginine] 2.08 1.28 9.4 22.0 affinity capillary electrophoresis Daniel W. Armstrong 2006
[Sulfated-a-Cyclodextrin](1).[arginine] 1.94 1.26 4.5 22.0 affinity capillary electrophoresis Daniel W. Armstrong 2006
[Sulfated-b-Cyclodextrin](1).[arginine] 2.51 1.97 9.4 22.0 affinity capillary electrophoresis Daniel W. Armstrong 2006
[Sulfated-b-Cyclodextrin](1).[arginine] 2.18 1.03 4.5 22.0 affinity capillary electrophoresis Daniel W. Armstrong 2006