| Cat. No. | Product Name | Field of Application | Chemical Structure |
|---|---|---|---|
| DC20184 | 2-cyano-Pyrimidine | 2-cyano-Pyrimidine is a cathepsin K inhibitor with an IC50 of 170 nM. |
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| DC20158 | 2'-Deoxyadenosine monohydrate Featured | 2'-Deoxyadenosine monohydrate is a deoxyribonucleoside. A building block in the chemical synthesis. |
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| DC20144 | 2-Furoic acid Featured | 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats. |
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| DC20137 | 2'-Hydroxy-4'-methylacetophenone Featured | 2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property. It could be used in the preparation of 4’-methyl-2’-[(p-tolylsulfonyl) oxy] acetophenone. |
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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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| DC12356 | 2-NBDG Featured | 2-NBDG is a fluorescent indicator for direct glucose uptake measurement and also is an indicator of cell viability. |
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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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| 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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| DC20134 | 2-Phenylethanol Featured | 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid that is slightly soluble in water. It has a pleasant floral odor and also an autoantibiotic produced by |
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| DC9892 | 3,3'-Diindolylmethane Featured | 3,3'-Diindolylmethane(DIM) is a major digestive product of indole-3-carbinol, a potential anticancer component of cruciferous vegetables. |
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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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| DC20128 | 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) Featured | 3,4-Dimethoxycinnamic acid (O-Methylferulic acid) is a monomer extracted and purified from Securidaca inappendiculata Hassk. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway. Anti-apoptotic effe |
|
| DC23041 | Isochlorogenic acid A Featured | 3,5-Dicaffeoylquinic acid (3,5-DCQA) is a natural phenolic compound that has been found in L. japonica, I. kaushue, and other plants.It has antioxidant, anti-inflammatory, and antiviral biological activities. |
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| DC23038 | Acetylaconitine | 3-Acetylaconitine, aconitine, and deoxyaconitine are main toxic components of the roots of Aconitum pendulum. |
|
| DC10861 | 3BDO Featured | 3BDO is a new mTOR activator which can also inhibit autophagy. |
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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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| DC9249 | 3-Cyano-7-ethoxycoumarin Featured | 3-Cyano-7-ethoxycoumarin is a fluorescent P450 substrate (excitation/emission wavelengths = 408/455 nm); metabolized to cyano-hydroxycoumarin. |
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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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| 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. |
|
| 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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| DCAPI1054 | 3-Indolebutyric acid (IBA) | 3-Indolebutyric acid (IBA) |
|
| DC20214 | 3-Methoxyphenylacetic acid;m-Methoxyphenylacetic acid, P-Methoxyphenylacetic acid, Anisylacetic acid, m-OMePAA | 3-Methoxyphenylacetic acid is a monocarboxylic acid. |
|
| DC12491 | 3-methyl toxoflavin Featured | 3-methyl toxoflavin. Toxoflavin acts as a pH indicator, changing between yellow and colorless at pH 10.5. |
|
| 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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| DC10452 | 3PO Featured | 3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase) inhibitor; reduces glycolytic flux and suppresses glucose uptake. |
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| DC12664 | 3-pyridine toxoflavin Featured | 3-pyridine toxoflavin is an impurity of toxoflavin. |
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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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| DC20186 | 4-Butylresorcinol Featured | 4-Butylresorcinol is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent. |
|
| 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. |
|
| DC21978 | 4-CPPC Featured | 4-CPPC is the first reversible and selective inhibitor of pro-inflammatory protein macrophage migration inhibitory factor-2 (MIF-2) with Ki of 33 uM, 13-fold selectivity for human MIF-2 versus human MIF-1. |
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