DC46142 |
Methoxyeugenol 4-O-rutinoside |
Methoxyeugenol 4-O-rutinoside (compound 9) is a phenyl glucoside that can be found in the bark of Daphniphyllum angustifolium. |
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DC46143 |
Odoriflavene |
Odoriflavene is a phenolic compound found in the root heartwood of Dalbergia odorifera T. Chen (Leguminosae). |
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DC46144 |
Oxocrebanine |
Oxocrebanine, an aporphine alkaloid, can be found in Fissistigma poilanei (Annonaceae). |
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DC46146 |
Pratensein-7-O-β-D-glucopyranoside |
Pratensein-7-O-β-D-glucopyranoside is a new isoflavone. |
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DC46147 |
Rutarensin |
Rutarensin is a phenolic compound found in Ruta chalepensis cell culture. |
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DC46148 |
Sterebin A |
Sterebin A is a bisnorditerpenoid that can be found in Blumea aromatic. |
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DC46149 |
Volvalerenic acid A |
Volvalerenic acid A is a germacrane-type sesquiterpenoid that can be found in the roots of Valeriana officinalis var. latifolia. |
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DC46151 |
Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate |
Methyl 1,4-bisglucosyloxy-3-prenyl-2-naphthoate is a natural product. |
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DC46152 |
rel-(1S,2S,3R,4S)-1,2-Epoxy-3-methoxyfuranogermacr-10(15)-en-6-one |
rel-(1S,2S,3R,4S)-1,2-Epoxy-3-methoxyfuranogermacr-10(15)-en-6-one is a sesquiterpene. |
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DC46181 |
ECBN hydrochloride
Featured
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A-30912A nucleus hydrochloride is the product of the reaction catalyzed by Echinocandin B (ECB) deacylase. |
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DC46182 |
Didemnin B
Featured
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Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum. Didemnin B can be used for the research of cancer. |
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DC46194 |
Abz-FRLKGGAPIKGV-EDDNP TFA |
Abz-FRLKGGAPIKGV-EDDNP TFA is a fluorogenic substrate used to measure the enzymatic activities of protease forms, such as papain-like protease 2 (PLP2) from severe acute respiratory syndrome coronavirus (SARS-CoV). Abz-FRLKGGAPIKGV-EDDNP TFA has the potential for study 2019-nCoV (COVID-19) infection. |
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DC46196 |
AgAuSe QDs |
AgAuSe QDs (AgAuSe) is a near infrared (NIR) fluorescent quantum dots (QDs), with a bright emission from 820 to 1170 nm. AgAuSe QDs can be used for the research in biomedical imaging and NIR devices. |
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DC46197 |
PbS/CdS QDs |
PbS/CdS QDs (PbS/CdSe QD) is a fluorescent probe that can be used for in vivo fluorescence imaging in the second near-infrared window. |
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DC46236 |
4-Methylumbelliferyl β-D-Glucopyranoside |
4-Methylumbelliferyl β-D-Glucopyranoside, a β-D-glucoside, is a fluorogenic substrate for β-glucosidase, utilizes to assay β-glucosidase activity. 4-Methylumbelliferyl β-D-Glucopyranoside releases the highly fluorescent 4-methylumbelliferyl (4-MU), which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively. |
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DC46237 |
THK-5470(THK5470)
Featured
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THK-5470(THK 5470), a monoamine oxidase-B (MAO-B) imaging probe, could be used for neurological diseases study. THK-5470 shows remarkably high binding affinity against MAO-B with an IC50 value of 4.2 nM, low binding affinity against tau with an IC50 value of 4462 nM. THK-5470 has high selective binding property and high affinity (from patent EP2019-846498). |
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DC46246 |
Ilexoside XLVIII |
Ilexoside XLVIII is an acyl CoA cholesteryl acyl transferase (ACAT) inhibitor. Ilexoside XLVIII is a triterpene saponin isolated from an aqueous extract of the leaves of Ilex kudincha. |
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DC46270 |
WRW4 TFA |
WRW4 TFA, a specific formyl peptide receptor-like 1 (FPRL1) antagonist, inhibits WKYMVm binding to FPRL1 with an IC50 of 0.23 μM. WRW4 TFA specifically inhibits the increase in intracellular calcium by the FPRL1 agonists MMK-1, amyloid beta42 (Abeta42) peptide, and F peptide. |
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DC46272 |
MAIT-203 |
MAIT-203, a cyclopentyalanin-derived peptidomimetic, potently inhibits the interaction of adenomatous polyposis coli (APC) and Asef (RhoGEF4), but not APC-Sam68 or APC-striatin interactions. MAIT-203 binds APC-ARM with a Ki of 0.015 μM and a Kd of 0.036 μM. MAIT-203 significantly represses the migration and invasion of colorectal cancer cells. |
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DC46284 |
L-Leucine-7-amido-4-methylcoumarin hydrochloride |
L-Leucine-7-amido-4-methylcoumarin (Leu-AMC) hydrochloride is a bright blue fluorogenic peptidyl substrate for LAP3 (leucine aminopeptidase). L-Leucine-7-amido-4-methylcoumarin hydrochloride can be used for leucine aminopeptidase inhibition assays in vitro. |
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DC46312 |
Adipokinetic Hormone (AKH) (24-32), locust TFA |
Adipokinetic Hormone (AKH) (24-32), locust (TFA), isolated from locust corpora cardiaca, is a neurohormone that regulates lipid utilisation during flight. |
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DC46313 |
Photo-lysine hydrochloride |
Photo-lysine hydrochloride, a new lysine-based photo-reactive amino acid, captures proteins that bind lysine post-translational modifications. |
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DC46315 |
trans,trans-2,4-Decadienal |
trans,trans-2,4-Decadienal is a lipid peroxidation product of linolieic acid. |
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DC46316 |
1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone |
1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone, as a colorless oil, is a quinolone alkaloid isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae). |
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DC46320 |
HBC599 |
HBC599 is a HBC analog. HBC is nonfluorescent in solution, but emits strong fluorescence upon forming tight complex with Pepper RNA aptamer. HBC-Pepper complex can be used to visualize RNA dynamics in live cells. |
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DC46321 |
SiR-COOH |
SiR-COOH could be used to follow the intracellular location of the model therapeutic drug in GFP cells (Abs, 645 nm; Em, 676 nm). |
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DC46327 |
Methyl 5-hydroxypyridine-2-carboxylate |
Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid that can found in the stems of Mahonia fortune. Methyl 5-hydroxypyridine-2-carboxylate exhibits NO inhibitory effects in vitro. |
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DC46329 |
Phoyunnanin E |
Phoyunnanin E, isolated from Dendrobium venustum, possesses anti-migration activity. Phoyunnanin E can be used for the research of cancer. |
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DC46332 |
tert-OMe-byakangelicin |
tert-OMe-byakangelicin is a coumarin that can enhances the adrenaline-induced lipolytic effect and inhibits insulin-stimulated triglyceride synthesis from glucose in fat cells. |
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DC46334 |
Gyrophoric acid |
Gyrophoric acid is a good ultraviolet filter in lichen populations. Gyrophoric acid shows DPPH radical scavenging activity with an IC50 value of 105.75 µg/ml. |
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