Nortropine (Nortropenol), isolated from the total alkaloids of Convolvulus subhirsutus, is an intermediate in tropine breakdown and reactions leading to succinate[1].
3-Methylxanthine, a xanthine derivative, is a cyclic guanosine monophosphate (GMP) inhibitor, with an IC50 of 920 μM on guinea-pig isolated trachealis muscle.
Pseudoerythromycin A enol ether (LY267108) is a degradation product of Erythromycin. Pseudoerythromycin A enol ether has no significant antimicrobial activity[1][2].
Cylindrin is a natural product that can be found in Diospyros nigra[1].
8-Hydrazinoadenosine 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].
RSV604 racemate is a racemic mixture, shows less potency against strains of respiratory syncytial virus (RSV) than the S-isomer.
Isothiocyanatobenzene-15N is the 15N-labeled Isothiocyanatobenzene[1].
3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Tetrahydropyrimidine-2(1H)-thione-d6 is the deuterium labeled Tetrahydropyrimidine-2(1H)-thione[1].
Nucleoprotein (118-126) is a 9-aa peptide, a fragment of Nucleoprotein.
7-Diethylaminocoumarin-3-carbohydrazide is a coumarin. 7-Diethylaminocoumarin-3-carbohydrazide can be used to detect sugar chains and quantify biological carbonyl compounds[1].
Z-Nle-OH is a leucine derivative[1].
TAK-831 is a highly selective and potent inhibitor of D-amino acid oxidase (DAAO) and can be used in studies of schizophrenia[1][2].
1-(4-Chlorophenyl)ethanone-d7 is the deuterium labeled 1-(4-Chlorophenyl)ethanone[1].
3,4-Dichlorobenzoic acid-d3 is the deuterium labeled 3,4-Dichlorobenzoic acid[1].
OT-R antagonist 2 is a nonpeptide low molecular weight OT-R antagonist. OT-R antagonist 2 inhibitis IP3-Synthesis, rat OT-R (IC50 = 0.33 μM).IC50 value: 0.33μMTarget: oxytocin receptor
Heptylbenzene-d20 is the deuterium labeled Heptylbenzene[1].
ALN29882 is a glycerolipid located on the plasma membrane. It consists of two fatty acid chains covalently linked to a single glycerol molecule by means of an ester bond. 18:1 DG has been used as a source of diacylglycerol in the diacylglycerol O-acyltransferase 1 (DGAT1) assay. It is also used as a substrate in the DGAT-1 enzyme assay to evaluate compounds as potential inhibitors of DGAT-1. Suitable for lipoprotein overlay screening assays with the recombinant protein His-AtROP6.
n-Butyl-β-D-fructopyranoside is a fructopyranoside can be isolated from Myrica rubra (Myricaceae)[1].
Snailase is an enzyme mixture composed of more than 20 enzymes, which is often used for enzymatic hydrolysis of purified flavonoid glycosides. Snailase can be obtained from the digestive tract and includes cellulase, sucrase, hemicellulase, pectinase, polygalacturonase, protease, etc[1].
Norlichexanthone is a compound isolated from the stem bark of Kandelia candel (L.) Druce, Rhizophoraceae[1].
Gly-Phe-Arg is a superpotent synthetic tripeptide mimics of the mud-crab pumping pheromone.
Daclatasvir Impurity C is the impurity of Daclatasvir. Daclatasvir is a potent HCV NS5A protein inhibitor[1].
Deoxyguanosine(2'-Deoxyguanosine) is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose.
(E)-(-)-Aspongopusamide B (Compound 9) is a natural product that can be isolated from the insect Aspongopus chinensis[1].
BODIPY FL SSE is a potent fluorescent dye. BODIPY FL SSE is used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. BODIPY FL SSE can reactive with primary amines on biomolecules to emit green fluorescence. (λex=502 nm, λem=511 nm)[1][2].
3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.
H-Gly-Ala-Hyp-OH is a collagen tripeptide fragment[1].
Cholesterol nervonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
KRAS G12D inhibitor 18 is a potent KRAS G12D inhibitor[1].