DC Chemicals · Research reagents

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Trofinetide(NNZ2566) chemical structureDC11385

Trofinetide(NNZ2566)

Trofinetide, a synthetic analogue of the endogenous N-terminus tripeptide, Glycine-Proline-Glutamate (GPE), has been shown to be neuroprotective in animal models of brain injury.

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GPS167 chemical structureDC70440

GPS167

GPS167 is a specific small molecule splicing regulator SRSF10 inhibitor, modulates BCLAF1 splicing with IC50 of 2 uM in human colorectal HCT116 cells, directly inhibits CLK1, CLK2 and CLK4, but not SRPK1 and…

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JNJ-2408068 chemical structureDC11647

JNJ-2408068

JNJ 2408068 is a potent RSV (respiratory syncytial virus) inhibitor. JNJ 2408068 significantly inhibits replication of RSV A and B subtypes in the lungs of cotton rats without any evidence of toxicity. The minimum…

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Epithalon chemical structureDC29105

Epithalon

Epitalon is an anti-aging agent and a telomerase activator. Epitalon has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases…

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L-Thyroxine chemical structureDCAPI1211

L-Thyroxine

For the detailed information of L-Thyroxine, the solubility of L-Thyroxine in water, the solubility of L-Thyroxine in DMSO, the solubility of L-Thyroxine in PBS buffer, the animal experiment(test) (test) of…

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VH032 chemical structureDC11579

VH032

VH-032 (VHL ligand 1) is a VHL ligand for PROTAC and potent, small molecule inhibitor of the VHL/HIF-1α interaction with Kd of 185 nM.

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CPAG-1 chemical structureDC73953

CPAG-1

CPAG-1 (PGRMC2 activator CPAG-1) is a small-molecule activator of PGRMC2. CPAG-1 treatment had no effect on weight or food intake but treated mice had reduced fasting glycemia and insulin levels. CPAG-1 decreased…

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UC-764865 chemical structureDC70862

UC-764865

UC-764865 (UC764865) is a small-molecule inhibitor that targeted ubiquitin-conjugating enzyme UBE2N active site.UC-764865 blocks ubiquitination of innate immune- and inflammatory-related substrates in human AML cell…

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Cyclosporin A chemical structureDC4115

Cyclosporin A

Cyclosporin A is an immunosuppressant which binds to the cyclophilin and inhibits phosphatase activity of calcineurin with an IC50 of 5 nM.

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6-Hydroxy-DL-DOPA chemical structureDC20297

6-Hydroxy-DL-DOPA

6-Hydroxy-DOPA is a selective and effective allosteric inhibitor of the RAD52 ssDNA binding domain. 6-Hydroxy-DOPA can be used for the research of cancer[1].

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Nitenpyram chemical structureDC8441

Nitenpyram

For the detailed information of Nitenpyram, the solubility of Nitenpyram in water, the solubility of Nitenpyram in DMSO, the solubility of Nitenpyram in PBS buffer, the animal experiment (test) of Nitenpyram, the cell…

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NNMTi chemical structureDC36924

NNMTi

NNMTi is a potent nicotinamide N-methyltransferase (NNMT) inhibitor (IC50=1.2 μM) and selectively binds to the NNMT substrate-binding site residues[1]. NNMTi promotes myoblast differentiation in vitro and enhances…

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LEE011 succinate chemical structureDC9774

LEE011 succinate

Ribociclib succinate (LEE011 succinate) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and is over 1,000-fold less potent against the cyclin B/CDK1 complex.

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Isoniazid(Tubizid) chemical structureDCAPI1242

Isoniazid(Tubizid)

Isoniazid is an antibacterial agent used primarily as a tuberculostatic.Target: AntibacterialIsoniazid is a prodrug and must be activated by a bacterial catalase-peroxidase enzyme that in M. tuberculosis is called KatG…

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Sotorasib racemate chemical structureDCC0593

Sotorasib racemate

Sotorasib racemate (Compound A) is an orally active racemate of Sotorasib, a covalent inhibitor of KRAS G12C mutant which induces adaptive feedback activation of MAPK pathway. Sotorasib racemate also exerts inhibitor…

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ZHAWOC21026 chemical structureDC70935

ZHAWOC21026

ZHAWOC21026 is a highly potent, host-specific small-molecule inhibitor of paramyxovirus (Canine distemper virus, CDV IC50=3.2 nM) and pneumovirus (RSV, IC50=31 nM) replication.

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THK-5475(THK 5475) chemical structureDC46535

THK-5475(THK 5475)

THK-5475(THK5475) is a precursor of THK-5470, a monoamine oxidase-B(MAO-B) imaging probe, could be used for neurological diseases study (from patent EP2019-846498).

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HDAC3 inhibitor PT3 chemical structureDC70478

HDAC3 inhibitor PT3

HDAC3 inhibitor PT3 is a novel potent, selective, BBB-permeable HDAC3 inhibitor.PT3 exhibited higher selectivity for HDAC3 over HDAC1, HDAC6, and HDAC8 compared to the reference compound CI994.PT3 upregulated H3K9…

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Diprotin A chemical structureDC26059

Diprotin A

Diprotin A is a tripeptide inhibitor of dipeptidyl peptidase 4 (DPP-4; IC50 = 1.1 μg/ml).It inhibits degradation of glucagon-like peptide 1 in culture with insulin-secreting BRIN-BD11 rat pancreatic β-cells when used…

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GSK3011724A chemical structureDC70459

GSK3011724A

GSK 3011724A (DG-167, GSK-3011724A) is a potent, specific inhibitor of β-ketoacyl-ACP synthase (KasA, Kd=9 nM), shows anti-tubercular activity (MIC H37Rv=0.8 uM); shows much weaker apparent dissociation constant for…

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SL-25.1188 chemical structureDC60607

SL-25.1188

SL-25.1188 is a reversible MAO-B inhibitor with high brain uptake and slow plasma metabolism, making it a promising candidate for treating Alzheimer's dementia and aiding in smoking cessation. Its ability to modulate…

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SW203668 chemical structureDC34176

SW203668

SW203668 is a potent, tumor-specific inhibitor of stearoyl CoA desaturase (SCD) with better bioavailability than SW208108.

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AS105 chemical structureDC70209

AS105

AS105 (AS-105) is a highly potent, ATP-competitive CaMKII inhibitor, inhibits CaMKIIδ with IC50 of 8 nM, Ki of 3 nM. AS105 is also effective against autophosphorylated CaMKII (in contrast to the commonly used…

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ALS-I chemical structureDC46349

ALS-I

ALS-I, an acid-Liable surfactant, is adopted for in-solution enzymatic digestions, can help to solubilize hydrophobic proteins. ALS-I is significantly enhanced peptide recovery for mass spectrometry (MS) mapping in the…

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KM822 chemical structureDC60622

KM822

KM822 is avselective, noncompetitive modulator of human dopamine transporter (DAT) with IC50 3.7 μM, which shows 30 and 50 folds higher than for human norepinephrine transporter (hNET) and human serotonin transporter…

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Aripiprazole chemical structureDC9147

Aripiprazole

Aripiprazole(Abilify) is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM.Aripiprazole is an atypical antipsychotic medication used for the treatment of schizophrenia. It has also recently received FDA…

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Chloroquine chemical structureDC37947

Chloroquine

Chloroquine is a medication used to prevent and to treat malaria in areas where malaria is known to be sensitive to its effects. Certain types of malaria, resistant strains, and complicated cases typically require…

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DP308 chemical structureDC73322

DP308

DP308 is a novel and effective 53BP1 tandem Tudor domain (TTD) inhibitor, disrupts the binding between 53BP1 and H4K20me2 peptide with IC50 of 1.69 uM.

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Nimodipine chemical structureDC9131

Nimodipine

Nimodipine(Nimotop) is a dihydropyridine derivative and an analogue of the calcium channel blocker nifedipine, with antihypertensive activity.Nimodipine decreases intracellular free Ca2+,Beclin-1 and…

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Azathioprine (Azasan, Imuran) chemical structureDCAPI1182

Azathioprine (Azasan, Imuran)

For the detailed information of Azathioprine (Azasan, Imuran), the solubility of Azathioprine (Azasan, Imuran) in water, the solubility of Azathioprine (Azasan, Imuran) in DMSO, the solubility of Azathioprine (Azasan,…

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Moxifloxacin hydrochloride chemical structureDC4226

Moxifloxacin hydrochloride

For the detailed information about the solubility of Moxifloxacin hydrochloride in water, the solubility of Moxifloxacin hydrochloride in DMSO, the solubility of Moxifloxacin hydrochloride in PBS buffer, the animal…

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Orlistat (Alli, Xenical) chemical structureDCAPI1397

Orlistat (Alli, Xenical)

For the detailed information of Orlistat (Alli, Xenical), the solubility of Orlistat (Alli, Xenical) in water, the solubility of Orlistat (Alli, Xenical) in DMSO, the solubility of Orlistat (Alli, Xenical) in PBS…

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Amisulpride chemical structureDC31537

Amisulpride

Amisulpride is an atypical antipsychotic used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. In Italy, it is also used as a treatment for dysthymia. It was introduced by Sanofi-Aventis…

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