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Cat. No. Product Name Field of Application Chemical Structure
DC23334 5-NITP
5-NITP (5-nitro-indolyl-2'-deoxyribose triphosphate) is a non-natural nucleotide that inhibits ribonucleotide reductase (hRR) with IC50 of 170 uM, demonstrates anti-cancer effects against leukemia cells by altering cell-cycle progression..
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DC23335 5-NIdR
5-NIdR (5-nitro-indolyl-2'-deoxynucleoside) is a non-natural nucleotide produces cytostatic and cytotoxic effects against human leukemia cells by altering cell-cycle progression.
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DC10990 5MPN
5MPN a first-in-class, selective, competitive, orally available inhibitor of PFKFB4 with Ki of 8.6 uM, does not inhibit PFK-1 or PFKFB3.
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DC20150 5-Methoxyflavone
5-Methoxyflavone, belonged to Flavonoid family, is a DNA polymerase-beta inhibitor and neuroprotective agent against beta-amyloid toxicity. possess central nervous system (CNS) depressant effect mediated through the ionotropic GABAA receptors.
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DC12335 5'-GTP trisodium salt hydrate (Guanosine 5'-triphosphate trisodium salt hydrate)
5'-GTP trisodium salt hydrate is an activator of the signal transducing G proteins and also serves as an energy-rich precursor of mononucleotide units in the enzymatic biosynthesis of DNA and RNA.
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DC20202 5-Bromoindole
5-bromoindole is an important pharmaceutical chemical intermediate and a potential inhibitor of glycogen synthase kinase 3 (GSK-3).
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DCAPI1240 5-Aminolevulinic acid HCl
5-Aminolevulinic acid HCl
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DC9997 5,6-Dihydro-5-azacytidine
5,6-Dihydro-5-azacytidine|cas 62488-57-7
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DC20167 4-Hydroxyquinazoline;Quinazolin-4-ol, 4-Quinazolinol
4-Hydroxyquinazoline is a PARP inhibitor with a high potency for PARP-1 and no effects on enzymes other than PARP.
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DC10644 α-CHCA
4-Chloro-α-cyanocinnamic acid (α-CHCA) is a classic monocarboxylate transporters (MCT) inhibitor. α-cyano-4-hydroxycinnamate (CHC) has a 10-fold selectivity for MCT1 compared to other MCTs.
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DC22400 4-BBPB maleate
4-BBPB maleate is a highly potent agonist of σ1 receptor with Ki of 0.8 nM.
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DC12214 3-Methyl-2-oxovaleric acid
3-Methyl-2-oxovaleric acid is a neurotoxin, an acidogen, and a metabotoxin, and also an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids.
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DC20214 3-Methoxyphenylacetic acid;m-Methoxyphenylacetic acid, P-Methoxyphenylacetic acid, Anisylacetic acid, m-OMePAA
3-Methoxyphenylacetic acid is a monocarboxylic acid.
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DCAPI1054 3-Indolebutyric acid (IBA)
3-Indolebutyric acid (IBA)
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DC22994 3-Ethoxy-5,6-dibromosalicylaldehyde
3-Ethoxy-5,6-dibromosalicylaldehyde is a potent and selective inhibitor of IRE1 endoribonuclease with IC50 of 0.12 uM.
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DC12357 3-Deazaadenosine hydrochloride
3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 µM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity.
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DC20296 3-Cyanochromone
3-Cyanochromone is a potent gram-negative bacteria WcbL protein inhibitor with IC50 of 28 uM in a competitive enzyme-inhibition model, shows inhibition constants Ki of 10 uM..
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DC12240 3b-Hydroxy-5-cholenoic acid
3b-Hydroxy-5-cholenoic acid is a monohydroxy bile acid of endogenous origin and could be found in children with the syndrome of hepatic ductular hypoplasia.
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DC23038 Acetylaconitine
3-Acetylaconitine, aconitine, and deoxyaconitine are main toxic components of the roots of Aconitum pendulum.
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DC23033 Isochlorogenic acid B Featured
3,4-Dicaffeoylquinic acid (3,4-DCQA) is a polyphenol with diverse biological activities.
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DC8572 2-Phenyl-2-(1-piperidinyl)propane
2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 µM; IC50 = 5.1 µM).
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DC12293 2''-O-Rhamnosylicariside II
2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis.
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DC8952 Mesna
2-mercaptoethane sulfonate (Mesna), is a synthetic small molecule, widely used as a systemic protective agent against chemotherapy toxicity, but is primarily used to reduce hemorrhagic cystitis induced by cyclophosphamide.
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DC20184 2-cyano-Pyrimidine
2-cyano-Pyrimidine is a cathepsin K inhibitor with an IC50 of 170 nM.
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DC20210 2-Aminoethanethiol;cysteamine, β-Mercaptoethylamine, 2-Mercaptoethylamine, Decarboxycysteine, Thioethanolamine, Mercaptamine
2-Aminoethanethiol (cysteamine) is a radiation-protective agent that oxidizes in air to form cystamine.
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DC23871 22-Azacholesterol
22-Azacholesterol is the first small molecule inhibitor that inhibits Hedgehog (Hh) signaling by binding the oxysterol-binding site of Smo, inhibits Sonic Hedgehog (Shh) signaling with IC50 of 3 uM in NIH-3T3 cells..
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DC23878 20(S)-Hydroxycholesterol
20(S)-Hydroxycholesterol is an allosteric activator of the Hedgehog signaling pathway Smoothened (Smo) oncoprotein, binds at a site distinct from the canonical cyclopamine binding site.
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DC10184 2-(Pyridyldithio)ethylamine hydrochloride
2-(Pyridyldithio)ethylamine hydrochloride is a novel disulfideintercalating cross-linking reagent.
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DCAPI1554 1α,25-Dihydroxy Vitamin D2
1α,25-Dihydroxyvitamin D2 is an active metabolite of vitamin D. It is known that 1α,25-Dihydroxyvitamin D2 can be detected in human serum using high-performance liquid chromatography and ultraviolet detection. Vitamin D2, known as ergocalciferol, is a fat
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DC23261 1E7-03
1E7-03 is a small molecule targeting the RVxF interacting site on PP1, inhibits HIV-1, Ebolavirus (EBOV), and Venezuelan equine encephalitis virus (VEEV, EC50=0.6 uM).
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