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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC48863 | XN methyl pyrazole |
XN methyl pyrazole improves diet-induced obesity and induces energy expenditure in high-fat diet-fed mice.
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| DC48859 | RXFP3/4 agonist 2 |
RXFP3/4 agonist 2 is a potent, nonpeptide dual RXFP3/4 agonist (EC50=3.1 and 2.7 nM). RXFP3/4 agonist 2 also potently promotes interactions between RXFP3 and β-arrestin-2 with EC50 values in the range of 10-22 nM.
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| DC48858 | 10-Formyl-5,8-dideazafolic acid |
10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor.
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| DC48855 | (R)-ONO-2952 |
(R)-ONO-2952 is a R-enantiomer of ONO-2952. ONO-2952 is a potent, selective and orally active TSPO antagonist with Kis of 0.33-9.30 nM for rat and human TSPO. ONO-2952 is more selective for TSPO than other receptors, transporters, ion channels and enzymes.
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| DC48854 | FGFR2-IN-1 |
FGFR2-IN-1 is a selective FGFR2 inhibitor with an IC50 of 140 nM.
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| DC48852 | ZLD2218 |
Considerable studies confirmed that BRD4 inhibition ameliorated kidney injury and fibrosis ,and ZLD2218 exhibited the most potent inhibitory activity against BRD4, with the IC50 value of 107 nM
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| DC48851 | Reactive Blue 19 |
Reactive Blue 19 is an anthraquinone dye used in the textile industry as a starting material to produce polymeric dye.
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| DC48848 | N7-Methyl-guanosine-5'-triphosphate-5'-adenosine diammonium |
N7-Methyl-guanosine-5'-triphosphate-5'-adenosine (m7GpppA) diammonium is a dinucleotide cap analog that can be used for in vitro RNA transcription.
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| DC48843 | Wybutosine |
Wybutosine is a modified base adjacent to the anticodon of tRNA(Phe).
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| DC48841 | Septeremophilane E |
Septeremophilane E is a compound isolated from fungus Septoria rudbeckiae, a plant pathogenic fungus isolated from the halophyte Karelinia caspia. Septeremophilane E significantly inhibits the production of nitric oxide (NO).
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| DC48840 | Malabaricone C |
Malabaricone C is a natural sphingomyelin synthase (SMS) inhibitor with IC50s of 3 and 1.5 μM for SMS 1 and 2, respectively.
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| DC48838 | 7-Hydroxyquetiapine |
7-Hydroxyquetiapine (ICI 214227) is the major active metabolite of antipsychotic medicine Quetiapine[1].
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| DC48834 | Glyasperin C |
Glyasperin C is a potent and reversible noncompetitive inhibitor of neuraminidase with an IC50 of 20% at 200 μM. Glyasperin C is a polyphenol isolated from the roots of Glycyrrhiza uralensis.
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| DC48825 | NSC 828467 |
NSC 828467 exhibited significant in vitro anticancer activity,and it is one of the top-five CA IX inhibitors with an IC50 value of 27.2nM.
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| DC48819 | mPGES-1-IN-1 |
MPGES-1 is considered as a promising therapeutic target of the next generation anti-inflammatory drugs in the treatment of inflammatory diseases. The < b > IC < sub > 50 < / sub > < / b > value of mPGES-1-IN-1 is 0.03 μ M。
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| DC48805 | Ethyl linoleate-13C18 |
Ethyl linoleate-13C18 (Linoleic Acid-13C18 ethyl ester) is the 13C labeled Ethyl linoleate. Ethyl linoleate inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators.
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| DC48804 | Eosin Y |
Eosin Y is a dye molecule. Eosin Y has low cost and good availability which has a wide application in organic synthesis as a photoredox catalyst.
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| DC48803 | Paecilaminol |
Paecilaminol (FKI-0550) is potent NADH-fumarate reductase inhibitor. Paecilaminol exhibits an IC50 value of 5.1 μM against Ascaris suum NADH-fumarate reductase.
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| DC48796 | Sarbronine M |
Scabronine M is a novel inhibitor of NGF-induced neurite outgrowth from PC12 cells.
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| DC48788 | R-PSOP |
R-PSOP is highly potent and selective nonpeptidic NMUR2 antagonist. R-PSOP binds to NMUR2 with the Kis of 52 and 32 nM for the human and rat NMUR2, respectively. R-PSOP shows moderate CNS penetration. R-PSOP can be used for the research of the eating disorders, obesity, pain, and stress-related disorders.
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| DC48786 | 1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol |
1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol is an anticholinergic agent. 1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol has the potential for the research of bronchial asthma.
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| DC48783 | Safranin |
Safranin (Safranin T) is an important and classical phenazinium dye. Safranin has been extensively used in the academic field as a spectroscopic probe and indicator. Safranin possesses a planar structure and cationic charge. It can readily intercalate into biological macromolecules, including DNA and proteins. Safranin can be used as a redox indicator in the determination of metal ion concentration.
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| DC48782 | Licoisoflavanone |
Licoisoflavanone is the isoflavonoid compound isolated from Sinkiang licorice root (Glycyrrhiza).
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| DC48780 | Phenolphthalol |
Phenolphthalol is a laxative in drug preparations and also estrogenically active.
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| DC48778 | PI5P4Ks-IN-1 |
PI5P4Ks-IN-1 (compound 7) is an active compound with no detectable inhibition of the PI5P4K α or β isoforms.
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| DC48777 | Stemphyperylenol |
Stemphyperylenol displays a potent antifungal activity against the plant pathogen Alternaria solani with MIC of 1.57 μM.
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| DC48775 | Dual photoCORM 1 |
Dual photoCORM 1 (compound 5) is metal-free, photochemically active dual CORM. Dual photoCORM 1 exhibits good cellular uptake and real-time monitoring ability of CO uncaging by a color change approach in cancerous B16F10 cells.
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| DC48774 | Pristane |
Pristane (Norphytane) is a naturally occurring hydrocarbon oil found in small quantities in many plants, in various marine organisms, and as the most active component of mineral oil. Pristane is a non-antigenic adjuvant, and induces MHC class II-restricted, arthritogenic T cells in the rat.
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| DC48773 | Azido-FTY720 |
Azido-FTY720 is a photoactivatable analogue of FTY720. Azido-FTY720 is used for identifying binding sites between FTY720 and its receptors.
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| DC48772 | BTTAA-OH |
BTTAA-OH is a kind of tris(triazolylmethyl)amine compound. BTTAA-OH has the potential for the research of labeling and/or imaging in living system (extracted from patent WO2012021390A1).
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