N-Trityl-L-homoserine triethylamine salt is a serine derivative[1].
Boc-N-Me-Tyr(Bzl)-OH is a tyrosine derivative[1].
6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone is a natural chromone derivative found in withered wood of Aquilaria sinensis[1].
H-DL-Pro-OH-d7 is the deuterium labeled 5-(Dimethylamino)naphthalene-1-sulfonic acid[1].
2,6-Di-(tert-butyl)-4-methoxyphenol-3,5-d20 is the deuterium labeled 2,6-Di-tert-butyl-4-methoxyphenol[1].
ZINC13466751 is a potent inhibitor of HIF-1α/von Hippel-Lindau interaction with an IC50 of 2.0 µM[1].
(R)-2-Amino-3-(2-fluorophenyl)propanoic acid is a phenylalanine derivative[1].
2-Bromo-4-iodopyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
5-Methoxysalicylic acid (5-MeOSA) is a natural compound, used as a useful matrix in the MALDI MS analysis of oligonucleotides when combined with spermine[1].
Cyclo(D-Ala-Val) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
Rehmannioside D is a carotenoid glycoside.
Indolelactic acid is a tryptophan (Trp) catabolite in Azotobacter vinelandii cultures.
CXCR7 modulator 1 (compound 25) is a potent and orally bioavailable peptoid hybrid CXCR7 modulator, with a Ki of 9 nM[1].
((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine is a Glycine (HY-Y0966) derivative[1].
(20R)-Ginsenoside Rh1, the R isomer of Ginsenoside Rh1 isolated from Panax Ginseng, inhibits the thrombin-induced conversion of fibrinogen to fibrin[1].
ZnAF-1F is a potent fluorophore for with an Kd value of 2.2 nM. ZnAF-1F can be used as fluorescent probes for Zn2+ in cells. ZnAF-1F shows λ excitation of 489 nm and λ emission of 514 nm[1][2][3].
Benzofuran-3-carbaldehyde is a bioactive chemical, and can be used for the synthesis of active compound[1].
Norcepharadione B is an alkaloid that can be isolated from Houttuynia cordata. Norcepharadione B exhibits moderate cytotoxicity against A-549, SK-OV-3, SK-MEL-2, XF-498 and HCT-15 cell line with ED50s of 40, 26.4, 40, 14.2 and 38.2 μg/mL, respectively[1].
N-Stearoyl-DL-dihydrolactocerebroside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Fmoc-β-HoMet-OH is a Methionine (HY-13694) derivative[1].
H-DL-Phe-OtBu.HCl is a phenylalanine derivative[1].
H-D-Ala-OBzl.TosOH is an alanine derivative[1].
Ciwujianoside C1 is a saponin, that can be isolated from the leaves of Acanthopanax senticosus. Ciwujianoside C1 inhibits pancreatic lipase activity in vitro[1].
5,22-Dioxokopsane is a monoterpenoid indole alkaloid derived from Kopsia officinalis[1].
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride is a phenylalanine derivative[1].
1β,10β-Epoxydesacetoxymatricarin is a sesquiterpenoids that can be isolated from Carthamus oxycantha[1].
Muramyl dipeptide (MDP) is a synthetic immunoreactive peptide, consisting of N-acetyl muramic acid attached to a short amino acid chain of L-Ala-D-isoGln. Muramyl dipeptide is an inducer of bone formation through induction of Runx2. Muramyl dipeptide directly enhances osteoblast differentiation by up-regulating Runx2 gene expression through MAPK pathways. Muramyl dipeptide indirectly attenuates osteoclast differentiation through a decreased RANKL/OPG ratio[1].
Paracetamol-cysteine is a Paracetamol-cysteine Paracetamol protein adduct (PPA) and is formed when paracetamol is oxidized to the reactive metabolite N-acetyl-p-benzoquinoneimine (NAPQI)[1].
N-(tert-Butoxycarbonyl)-S-butylhomocysteine is a cysteine derivative[1].
VinylMyristate(stabilizedwithMEHQ) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.