alizarin yellow-modified b-cyclodextrin

CAS:
Other names: BCD derivative
SMILES:

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
None None None None None

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
VD-0107 None Jan. 1, 2023

Bar codes

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PAINS

Identified PAINS

Supramolecules

Namelog KSDpHT(°C)MethodRef
[alizarin yellow-modified b-cyclodextrin](1).[ursodeoxycholic acid ] 4.97 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[chenodeoxycholic acid ] 3.96 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[deoxycholic acid ] 3.13 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[1-adamantanecarboxylic acid] 3.97 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[1-adamantanol] 3.91 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[d-camphor] 2.66 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[l-camphor] 2.59 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[d-menthol ] 2.96 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
[alizarin yellow-modified b-cyclodextrin](1).[l-menthol ] 3.00 9.4 25.0 Absorption and induced circular dichroism spectroscopy Tetsuo Kuwabara 1998
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