Ambenonium (WIN 8077) chloride is an orally active and reversible inhibitor of Acetyicholinesterase (AChE) with high affinity. Ambenonium chloride inhibits human AChE with an IC50 value of 0.7 nM (hAChE)[1][2].
Tetrabutylammonium Dichlorobromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Echitaminic acid (compound 3) is an alkaloid isolated from the trunk bark of Alstonia sellers collected in Timor, Indonesia[1].
Cholesteryldocosa-7,10,13,16-tetraenoate-d7 is deuterium labeled Cholesteryldocosa-7,10,13,16-tetraenoate.
K114, a fluorescent Congo Red analogue, binds tightly to amyloid fibrils with an EC50 of 20-30 nM[1].
Tetraheptylammonium Iodide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
4-Amino-3,6-disulfonaphthalic anhydride dipotassium is a Lucifer dye[1].
Papain inhibitor (Glycylglycyl-L-tyrosyl-L-arginine) acts as an effective competitive inhibitor to papain, with a Ki of 9 μM at pH 6.2[1].
Chromoionophore XIII (SNARF-DE) is a pH senor that enables excitation with red light. Chromoionophore XIII functionality renders the indicator molecule lipophilic and water-insoluble but also prevents lactonization of the dye in an apolar environment[1].
((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)proline is a proline derivative, contains both an amino group and a carboxyl group in its molecule.
β-Phenethyl bromide-d5 is the deuterium labeled β-Phenethyl bromide[1].
DMPG sodium is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
NADPH tetra cyclohexanamine is a ubiquitous cofactor and biological reducing agent.
Angelol A is a coumarin isolated from the roots of Angelica pubescens f. biserrata, which is passive diffusion as the dominating process in Caco-2 cell monolayer model[1].
Isopropyl Decanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
MeOSuc-Arg-Pro-Tyr-pNA is a biological active peptide. (chymotrypsin substrate)
Monoelaidin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Ala-Phe-Lys-AMC is a fluorogenic substrate, which can be used for residual plasmin activity assay[1].
The product is the analog of the NSC601980, NSC601980 shows antitumor activity in the yeast screening experiment, which can inhibit cell proliferation in the COLO 205 and HT29 with Log GI 50 of -6.6 and -6.9 respectively.
OABK hydrochloride is a small-molecule switch that can be used to control protein activity.
Romilkimab (SAR156597) is a chimeric humanized IG antibody that specifically targets IL-4 and IL13[1].
Cyanosafracin B is a starting material for synthesis of Ecteinascidin ET-743 and Phthalascidin Pt-650[1].
2-Methoxy-6-pentadecyl-1,4-benzoquinone (1c) is a pentadecyl derivative that can be isolated from seed oils of different iris plants such as I. pseudacorus, I. missouriensis and I. sibirica[1].
Stains-All is a cationic carbocyanine dye.
Sorbitan monooctadecanoate is a hydrophobic nonionic surfactant. Sorbitan monooctadecanoate can be used as an excipient, such as emulsifiers, nonionic surfactants, solubilizers, wetting and dispersing/suspending agents. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].
Hypoxanthine-13C2,15N is a 15N-labeled and 13C-labled DL-Cystine[1].
5-O-Demethyl-28-hydroxy-Avermectin A1a is a degradation product of Avermectin B1a (HY-15308).
Sarcosine ethyl ester hydrochloride is a Glycine (HY-Y0966) derivative[1].
4-Fluorobenzoic-2,3,5,6-d4 acid is the deuterium labeled 4-Fluorobenzoic-2,3,5,6-d4 acid[1].
5-Hydroxyomeprazole is the major metabolite of Omeprazole (HY-B0113).