XF056-132 is the salt form of trifluoroacetic acid (TFA, HY-21182).
1,3,5-Tribromobenzene-d3 is the deuterium labeled 1,3,5-Tribromobenzene[1].
Triphenylamine-d15 is the deuterium labeled Triphenylamine[1].
Argireline prevents formation of skin lines and wrinkles, inhibiting neurotransmitter release at the neuromuscular junction. Sequence: N-acetyl-Glu-Glu-Met-Gln-Arg-Arg-NH2.
SIRT-IN-1 is a potent inhibitor of SIRT1/2/3, with IC50s of 15, 10, 33 μM, respectively.
Amyloid β-Protein (1-24) is a biologically active peptide.
Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis)[1].
4',5'-Dibromofluorescein (Eosinic acid) is a fluorescein derivative that can used as a ligand for studying of protein properties by spectral analysis[1].
Caulophyllumine A is a natural product that can be isolated from blue cohosh[1].
MCOPPB 3Hcl is a nociceptin receptor agonist with pKi of 10.07; weaker activity at other opioid receptors.IC50 value: 10.07 (pKi)Target: nociceptin receptorMCOPPB trihydrochloride is a trihydrochloride form of MCOPPB that is a new nonpeptide nociceptin/orphanin FQ peptide (NOP)-receptor agonist with a pKi of 10.07 ± 0.01 for the human NOP receptor.
Pivalate-d3 (sodium) is the deuterium labeled Sodium pivalate[1].
Boc-N-Me-Leu-OH is a leucine derivative[1].
Bad BH3 (mouse) is a biological active peptide. (This is a bcl-2 binding peptide. This peptide is derived from the BH3 domain (a death domain) of Bad, amino acid residues 140 to 165.)
Tyrosylvaline is a biologically active peptide.
Caffeoyl-CoAcould be isolated from leaf tissues of Gramineae with a Km value of 1.45 μM[1].
4-Trifluoromethylsalicylic acid (Desacetyl triflusal) is a platelet aggregation inhibitor[1].
Monochlorobimane is a fluorescent dye (λex=380 nm, λem=470 nm).
Cistanoside F is a phenylethanoid glycosid isolated from Cistanche deserticola, with antioxidative effect[1].
2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis.
Precyasterone is a natural product isolated from the dried roots of Cyathula capitata[1].
Methyl syringate, a chemical marker of asphodel monofloral honey, is an efficient phenolic mediator for bacterial and fungal laccases. Methyl syringate is a TRPA1 agonist[1][2][3].
H-β-HoGlu-OH.HCl is a glutamic acid derivative[1].
Protein Kinase C (19-36) is a pseudosubstrate peptide inhibitor of protein kinase C (PKC), with an IC50 of 0.18 μM. Protein Kinase C (19-36) markedly attenuated vascular hyperproliferation and hypertrophy as well as glucose-induced suppression of natriuretic peptide receptor response[1].
Amino-2-deoxy-D-galactose-15N hydrochloride is the 15N labeled Amino-2-deoxy-D-galactose hydrochloride[1].
3-(Cyclohexylamino)-1-propanesulfonic Acid-d17 is the deuterium labeled CAPS[1]. CAPS, cyclohexylaminopropane sulfonic acid, is a surfactant. CAPS can be used as biological buffer (0.05 M, pH 11) for dialysis[2][3].
WNK-IN-11 is an allosteric With-No-Lysine (WNK) kinase inhibitor, with an IC50 of 4 nM for WNK1.
6-Methylpurine-2’-deoxy-2’-fluoro-beta-D-arabinoriboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Dielaidoylphosphatidylethanolamine is a liposome used to deliver drugs[1].