3’-Azido-3’-deoxycytidine 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].
Soya Lecithin can be used as an excipient. 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].
Phainanoid A is a unique dammarane-type triterpenoid.
3-epi-Cabraleahydroxylactone (compound 3) is a triterpenoid that can be found in Aglaia angustifolia Miq[1].
2,5-Difluorobenzoic acid-d3 is the deuterium labeled 2,5-Difluorobenzoic acid[1].
Casein phosphopeptide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Saikosaponin I is a triterpene saponin extracted from Bupleurum falcatum L. Saikosaponin can be used to treat fever, inflammation, liver disease, and nephritis[1].
Uridin is a glycosylated pyrimidine-analog containing uracil attached to a ribose ring (or more specifically, aribofuranose) via a β-N1-glycosidic bond.
Fmoc-L-b-methylisoleucine is an amino acid derivative that can be used for compound synthesis[1].
PG 34 is a weak O-GlcNAc transferase (OGT) inhibitor (IC50=68 μM), and a close structural analog of OSMI-1 (HY-119738)[1].
Methyl pheophorbide a is a natural product, one of the chlorophyll-a derivatives[1][2].
N-Acetyl-S-ethyl-L-cysteine-d5 is the deuterium labeled N-Acetyl-S-ethyl-L-cysteine[1].
Poly(acrylic acid) is a polyacrylic acid with a molecular weight of 2000.
18:1 SM-d9 is deuterium labeled 18:1 SM.
Acetyldihydromicromelin A is a coumarin isolated from the leaves of Micromelum integerrimum[1].
Diflufenican is a contact, selective herbicide used to specifically control some broad leaved weeds[1].
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
2-Hydroxy-4-methoxybenzaldehyde, a chemical compound and an isomer of Vanillin, could be used to synthesis Urolithin M7[1]. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond[2].
Spinosyn A, a polyketide-derived macrolide produced by Saccharopolyspora spinosa, is a potent insecticide[1].
Dansyl chloride is a reagent that reacts with primary amino groups in both aliphatic and aromatic amines to produce stable blue- or blue-green-fluorescent sulfonamide adducts. Dansyl chloride is widely used to modify amino acids; specifically, protein sequencing and amino acid analysis. It can also be used to label hydroxyl and carboxylic acid functional groups.
(+)-Zuonin A is a lignin. (+)-Zuonin A can be isolated from Aristolochia chilensis[1].
Osthol hydrate is a natural product isolated from F. schottiana[1].
DB0614 (Example 21) is a bifunctional compound targeted protein degradation of kinases. DB0614 degrades AAK1, AURKA, BMP2K, CAMKK1, CDK16, CML, CDK6, EIF2AK2, FER, GAK, LCK, LIMK2, MAP3KH, MAPK8, MAPK9, NEK9, PLK4, PTK2B, SIK2, STK17A, STK17B, ULK1, ULK3, and WEE1. DB0614 can be used for research of disease or disorder mediated by aberrant kinase activity[1].
SMS2-IN-3 is a potent and selective SMS2inhibitor (IC50=2.2 nM), significantly reduces the hepatic SM (22:0) levels[1].
N-Benzylheptadecanamide is an N-benzylamide that can be obtained from Lepidium meyenii[1].
Ethylene-d4-diamine is the deuterium labeled Ethylene-diamine[1].
Acetylcholine perchlorate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
2-Iodoaniline (2-Iodophenylamine) is an aniline derivative, and has potential hepatotoxic and nephrotoxic activity[1].
Propan-2-amine-d9 (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].