(7 suppliers)
IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | CAS Registry Number: 170212-26-7
Synonyms: C6-NBD Galactosyl cerebroside, ZINC150345995, N-(NBD-Aminocaproyl)sphingosine |A-D-galactosyl, N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%, n-(nbd-aminocaproyl)-beta-d-galactosylsphingosine, fluorescent, N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]caproyl]-D-galactosyl-|A1-1 inverted exclamation marka-sphingosine
Molecular Formula: | C36H59N5O11 | Molecular Weight: | 737.892 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: ZYEQNDHFYIPTAY-LFUFHFQKSA-N
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(5 suppliers)
IUPAC Name: sodium (6Z)-6-[(1-methyltriazol-4-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 102209-75-6
Synonyms: Brl 42715, Brl-42715, AIDS070039, AIDS-070039, CID6475095, C6-(N1-Methyl-1,2,3-trazolylmethylene)penem, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1-methyl-1H-1,2,3-triazol-4-yl)methylene)-7-oxo-, sodium salt, (R-(Z))-
Molecular Formula: | C10H9N4NaO3S | Molecular Weight: | 288.258230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TZGYKXHNQGEJOZ-FHERWMFHSA-M
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