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Cat. No. Product Name Field of Application Chemical Structure
DCS-112 Ochnaflavone7-O-β-D-gluco-pyranoside
>98%,Standard References
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DCS-097 1,3,5,8-Tetrahydroxylxanthone
>98%,Standard References
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DCY-175 Icarisid II
>98%,Standard References
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DCG-023 Epimeredinoside A
>98%,Standard References
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DCJ-068 Sanguinarine citrate
>98%,Standard References
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DCJ-060 3’-Methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside)
>98%,Standard References
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DCJ-047 25-OCH3-Protopanaxtiol
>98%,Standard References
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DCY-090 beta-boswellic acid,3-acetyl,11-keto
>98%,Standard References
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DCY-089 alpha-boswellic acid,3-acetyl
>98%,Standard References
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DCS-085 R-Notoginsenoside R2
>98%,Standard References
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DCY-134 O-diacetyldaurisoline
>98%,Standard References
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DCZ-251 Sanguinarine Sulfate
>98%,Standard References
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DCF-013 3,′6-d isinapoyl sucrose
>98%,Standard References
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DCQ-066 13-Dehydroxyindaconintine
>98%,Standard References
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DCX-046 Sipeimine-3β-D-glucoside
>98%,Standard References
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DCH-060 Quercetin-3-O-β-D-glucopyranosyl-7-O-β-D-gentiobiosid
>98%,Standard References
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DCQ-082 25-OH-PPD
>98%,Standard References
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DCY-121 20(R)Protopanaxdiol
>98%,Standard References
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DCX-035 Dihydrocucurbitacin F
>98%,Standard References
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DCY-150 Icarisid I
>98%,Standard References
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DCY-135 Bullatine G
>98%,Standard References
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DCY-159 Isosinensetin;3’,4’ ,5,7,8-pentamethoxyflavone
>98%,Standard References
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DCD-075 6-O-Caffeoylerigeroside
>98%,Standard References
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DCJ-026 Worenine chloride
>98%,Standard References
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DCJ-052 7-O-Methylchrysin
>98%,Standard References
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DCM-065 3-O-galloylmucic acid
>98%,Standard References
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DCZ-121 Vitamin B6
>98%,Standard References
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DC39211 TR002 Featured
TR002 is a novel mitochondrial permeability transition pore (mtPTP) inhibitor.
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DC28040 SBP1(spike-binding peptide 1) Featured
SBP1(spike-binding peptide 1) is a first-in-class peptide binder to the SARS-CoV-2 spike protein. SBP1 specifically binds SARS-CoV-2-RBD with low nanomolar affinity. SBP1 to the RBD was determined to be 47 nM with the average Kon = 4.69*104M-1S-1 and Koff
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DC12522 MKK7-COV-3 Featured
MKK7-COV-3 (MKK7 Covalen inhibitor 3) is a potent, selective, covalent MKK7 inhibitor with in vitro IC50 of 5 nM, displays >1,000-fold selectivity over MKK4 (IC50=7.81 uM), shows EC50 of 1.3 uM for reduction of p-JNK in ICW assays in Beas2B cell line, wit
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