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InChi: InChI=1S/C29H40N2O4
4)5)27-31-46(9)38(44)25-24-36-41-35(3)34(2)26-29-43(41
amine-reactive green fluorescent probe used to stain cells for analysis in applications
Solubility: DMSO : ≥ 100 mg/mL (315
NF-κB-IN-1 (compound 17) (0
(S)-AMPA gyl-PEG3-alcohol InChi: InChI=1S/C29H40N2O4(S) AMPA (L AMPA), an active S enantiomer of AMPA, is a potent and selective AMPA receptor agonist. Product information CAS Number: 83643 88 3 Molecular Weight: 186. 17 Formula: C7H10N2O4 Chemical Name: (2S) 2 amino 3 (5 methyl 3 oxo 2, 3 dihydro 1, 2 oxazol 4 yl)propanoic acid Smiles: CC1ONC(=O)C=1C[C@H](N)C(O)=O InChiKey: UUDAMDVQRQNNHZ YFKPBYRVSA N InChi: InChI=1S C7H10N2O4 c1 3 4(6(10)9 13 3)2 5(8)7(11)12 h5H,2,8H2,1H3,(H,9,10)(H,11,12) t5 m0 s1
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