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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| 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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