alpha-2,6-Sialyltransferase (Pd26ST) is capable of sialylating both terminal and internal galactose and N-acetylgalactosamine, which producing terminal α2,6-sialosides[1].
H-Lys-Asp-OH is a biologically active peptide.
Taxifolin 7-O-β-D-glucoside (Taxifolin 7-O-glucoside) is one of the main metabolites at the seed germination stage in Scutellaria baicalensis. Taxifolin 7-O-β-D-glucoside, a flavonoid, mainly exists in the episperm and participates in defending against pathogens and UV-damage[1].
Analgesic agent-1, a potent analgesic agent, shows significant analgesic effect.
Fmoc-Phe(CF2PO3)-OH is a phenylalanine derivative[1].
(S)-2-Hydroxybutanoic acid is the S-enantiomer of 2-Hydroxybutanoic acid. 2-Hydroxybutanoic acid, a coproduct of protein metabolism, is an insulin resistance (IR) biomarker[1].
Cyclobisdemethoxycurcumin is an antioxidant agent with IC50s of ~250 μM and 15-20 μM in DPPH radical scavenging assay and 2-DR oxidation assay, respectively[1].
2-Amino-2-(3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].
ATTO 488 streptavidin is a streptavidin derivative of ATTO 488, it can label protein or antibody, the maximum excitation/emission wavelength: 500/520 nm.
Palmaturbine is isolated from T. sinensis[1].
Gefitinib impurity 2 is the impurity of Gefitinib. Gefitinib (ZD1839; HY-50895) is a potent, selective and orally active EGFR tyrosine kinase inhibitor with an IC50 of 33 nM. Gefitinib selectively inhibits EGF-stimulated tumor cell growth (IC50 of 54 nM) and that blocks EGF-stimulated EGFR autophosphorylation in tumor cells. Gefitinib also induces autophagy. Gefitinib has antitumour activity[1][2].
5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery[1][2][3].
Pigment Yellow 14 is a fluorescent dye[1].
4-Hydrazino-7-nitro-benzofurazan hydrazine adduct (NBD-H) is an indicator, which can embed in a soft, hydrophobic polymer matrix. 4-Hydrazino-7-nitro-benzofurazan hydrazine adduct forms highly fluorescent products with aldehydes via hydrazone formation. 4-Hydrazino-7-nitro-benzofurazan hydrazine adduct can be used for fluorogenic labelling of carbonylcompounds[1][2].
Dugesin C is a diterpenoid isolated from the plant Salvia dugesii with a spiro carbocyclic ring system derived from the normal neocrotane skeleton[1].
Sibiricaxanthone A, a xanthone C-glycoside, is isolated from the roots of Polygala sibirica[1].
Glochidonol is a triterpene ketol that can be isolated from the stems of Glochidion wrightii Benth (Euphorbiaceae)[1].
1,4-Dichloro 5-carboxytetramethylrhodamine is a fluorescence labeling agent (Ex=541 nm, Em=568 nm).
O-Phospho-L-threonine is a threonine derivative[1].
Boc-Ser(Me)-OH is a serine derivative[1].
Aminoadipic acid-d6 is deuterated labeled Aminoadipic acid (HY-113328). Aminoadipic acid is an intermediate in the metabolism of lysine and glycopurine.
Ala-Glu-OH is an agent of the dipeptide[1][2].
Apixaban acid-13C,d3 is the deuterium and 13C labeled Apixaban acid[1].
2-Aminofluorene-d11 is the deuterium labeled 2-Aminofluorene[1]. 2-Aminofluorene is a synthetic chemical insecticide. 2-Aminofluorene is a genotoxin. 2-Aminofluorene can be used in the research of DNA adduct structure, DNA repair, carcinogenesis, and mutagenesis[2][3][4].
Fmoc-His(Trt)-OH has trityl (Trt) group to protect the side-chain of His. Fmoc-His(Trt)-OH has Fmoc group to protect -αNH2. Fmoc-His(Trt)-OH can be used for solid phase synthesis of peptides, providing protection against racemization and by-product formation[1].
DMT-dT Phosphoramidite is typically used in the synthesis of DNA[1].
Ribonuclease T1 (Rnase T1), is commonly used in biochemical research. Ribonuclease T1 is an endonuclease that can specifically degrade single stranded RNA. Ribonuclease T1 can form nucleoside 2 ', 3 '-cyclic phosphoric acid intermediates to cut the phosphodiester bond between 3' -guanosine residues and adjacent nucleoside 5 '-OH groups to produce 3' -GMP terminal oligonucleotides[1].
WAY-358981 is an active molecule.
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)non-8-enoyl)-4-hydroxypyrrolidine-2-carboxylic acid is a proline derivative[1].