NBD-F is a fluorescent derivatization reagent which is originally developed for amino acid analysis.
RNA splicing modulator 3 (compound 236) is a RNA splicing modulator, with an AC50 value of <100 nM[1].
Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2].
Auramine O is a yellow fluorescent dye and can be used to stain acid-fast bacteria. Auramine O is toxic and resistant in the environment[1][2].
1,3,6,8-Tetrahydroxynaphthalene (T4HN) is an indispensable precursor to DHN (1,8-Dihydroxynaphthalene) melanin and is an unique symmetrical compound of polyketide origin[1].
Podocarpus flavanone is a natural product that can be isolated from Podocarpus taxifolia[1].
(S)-Boc-2-amino-5-azido-pentanoic acid (dicyclohexylammonium) is an amino acid derivative, can be used for the synthesis of compounds[1].
Ciwujianoside A1 is isolated from the Eleutherococcus senticosus leaf[1].
Endo-1,4-β-galactanase is a glycoside hydrolase that catalyzes the hydrolysis of β-1,4 galactosidic bonds in arabinogalactan and galactan side chains found in type I rhamnogalacturan[1].
Cyprodinil-d5is the deuterium labeledCyprodinil(HY-116214)[1]. Cyprodinil is an anilinopyrimidine broad-spectrum fungicide that inhibits the biosynthesis of methionine in phytopathogenic fungi. Cyprodinil inhibits mycelial cell growth of B. cinerea, P. herpotrichoides, and H. oryzae on amino acid-free media (IC50s=0.44, 4.8, and 0.03 μM, respectively). Cyprodinil acts as an androgen receptor (AR) agonist (EC50=1.91 μM) in the absence of the AR agonist DHT and inhibits the androgenic effect of DHT (IC50=15.1 μM)[2].
Biguanidinium-porphyrin is a mitochondria-targeting photosensitizer. Biguanidinium-porphyrin distributes within cell membranes with a large component in vesicles that correlated to some extent with the lysosomes and, upon longer exposures, in mitochondria and the cytosolic membrane[1].
BTA-1 is an uncharged derivative of thioflavin-T. BTA-1 has high affinity for Aβ fibrils and shows very good brain entry and clearance[1].
Macrostemonoside I is a furostanol saponin that can be isolated from Allium macrostemon[1].
N1,N3,N5-Tris[3-(didodecylamino)propyl]-1,3,5-benzenetricarboxamide for the preparation of mRNA-delivered liposomal nanoparticles to improve in vitro transfection efficiency[1].
(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride is a Glycine (HY-Y0966) derivative[1].
Boc-Gly-OMe is a Glycine (HY-Y0966) derivative[1].
DL-alpha-Hydroxystearic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
4-Hydroxyhippuric acid is a by-product of metabolism of polyphenols and increases the microflora activity related to the refeeding[1].
2-Amino-2′-O-(2-methoxy-2-oxoethyl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
MK2-IN-5 is a Mk2 pseudosubstrate (Ki= 8 μM). MK2-IN-5 targets the protein interaction domain in the MAPK pathway. MK2-IN-5 inhibits HSP25 and HSP27 phosphorylation[1][2][3].
H-D-Phe-Pip-Arg-pNA hydrochloride, a chromogenic substrate, is patterned after the N-terminal portion of the A alpha chain of fibrinogen, which is the natural substrate of thrombin. H-D-Phe-Pip-Arg-pNA hydrochloride is specific for thrombin and is used to measure antithrombin-heparin cofactor (AT-III). The AT-III assay using H-D-Phe-Pip-Arg-pNA hydrochloride is sensitive, accurate, and easy to perform[1][2].
1-Oxo Ibuprofen (Ibuprofen EP impurity J) is a degradation product and a potential impurity in preparations of Ibuprofen. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2 with IC50s of 13 μM and 370 μM, respectively[1][2].
16:0-18:1 PS-d31 (sodium) is deuterium labeled 16:0-18:1 PS (sodium).
4-Nitrobenzoic acid-d4 is the deuterium labeled 1-(5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate (Vonoprazan Impurity）[1].
Dibenzylamine-d10 is the deuterium labeled Dibenzylamine[1].
L-Valine-d8 (L-VALINE-2,3,4,4,4,5,5,5-D8) is a stable-isotope label reagent, is use in the labelled synthesis of L-valineamide-d8 intermediate[1].
Proteinase refers to the enzymes which display proteolytic activity with potency value of 15100 U/g.
α-Ketoisohexanoic acid-d3 (sodium) is the deuterium labeled α-Ketoisohexanoic acid sodium[1].
Fmoc-Thr-OH is a threonine derivative[1].
H-Leu-Ser-Phe(NO2)-Nle-Ala-OMe TFA is a substrate for chymosin[1].