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Cat. No. Product Name Field of Application Chemical Structure
DC90034 Rl2578
Negative control for Borussertib, being >1000 fold less potent in vitro than Borussertib
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DC90032 Remodelin-yne
Clickable Remodelin analog
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DC90031 Rac-ac-ro5203548
Prodrug of RO5203548, a selective agonist of the trace amine-associated receptor 1 (TAAR1)
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DC90030 Qpx7831 Sodium
Novel Orally Bioavailable Prodrug of Boronic Acid β-Lactamase Inhibitor QPX7728
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DC90029 Pu-h54-iso
An isomer of PU-H54, a novel Grp94- and Hsp90-selective inhibitor
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DC90028 Pro-dmocptl-13
Prodrug of DMOCPTL
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DC90027 Primordazine Nc-6364997
Negative control for Primordazine A and Primordazine B
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DC90026 Pptn-nc
Negative control for PPTN
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DC90025 Pim-in-72
Less active enantiomer of LGH447, acting as a selective weak pan-PIM inhibitor (IC 50 (µM): PIM1 0.095; PIM2 0.522; PIM3 0.369) in comparision with LGH447 (IC 50 (µM): PIM1 0.001; PIM2 0.002; PIM3 0.002)
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DC90024 Phip-d
Deuterated internal standard for PhIP
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DC90023 Pfi-6n
Negative control for PFI-6
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DC90022 Pfi-653-n
Negative control for PFI-653
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DC90021 Pf-06465603
Metabolite of PF-04691502, a highly potent and selective ATP competitive kinase inhibitor of class 1 PI3Ks and mTOR
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DC90020 Pafuramidine Maleate
Pro-drug of furamidine, acting as antiprotozoal/antifungal agent
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DC90019 Pa-9-3d
Novel PA-9 analog, acting as an antagonist of the PAC1 receptor, showing improved antagonistic activities than PA-9
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DC90018 Oncrasin-266
Prodrug of antitumor agent oncrasin-72, with improved stability, pharmacokinetics, and safety
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DC90017 Og-881
Novel potent and highly selective KDM1A chemoprobe, exhibiting a selectivity profile similar to the parent compound ORY-1001
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DC90016 O-desmethyl Vu0467485
PET Precursor of VU0467485
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DC90015 Nvs-mllt-c
Negative control for NVS-MLLT-1
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DC90014 Nvs-malt1-c
DC90013 Nvs-bptf-c
Nagative control for NVS-BPTF-1
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DC90012 Nuc041
Prodrug of NUC013, a novel DNA methytransferase inhibitor
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DC90011 Nc-vhl
Negative control for Homer
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DC90010 Ncgc-959
The negative control compound for ML323
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DC90009 Mu-1656
Novel Highly Selective Inhibitor of Methyltransferase DOT1L, being more metabolically stable and significantly less toxic in vivo than pinometostat
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DC90008 Mspbtz169
Novel potent antitubercular agent, inhibiting decaprenylphosphoryl-β-d-ribose 2'-oxidase (DprE1), displaying better aqueous solubility and metabolic stability than PBTZ169
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DC90007 Msc-0516
Negative control for MDC-4381
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DC90006 Ms4370
Negative control for MS4322
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DC90005 Ms154n
Negative control for MS154
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DC90004 Mrs4815
Prodrug of MRS4738, dramatically reducing lung inflammation in a mouse asthma model
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