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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC65059 | 5-Methylsulfonyl-2-(2,2,2-trifluoro-1-Methylethoxy)benzoic acid Featured |
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| DC60442 | mPEG-CH2CH2CH2-NH2 Featured |
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| DC65058 | Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride Featured |
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| DC65008 | tributylammonium pyrophosphate Featured |
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| DC65053 | 1,2-Hydrazinedicarboxylic acid, 1-(4-fluoro-3,5-dimethylphenyl)-, 1,2-bis(1,1-dimethylethyl) ester Featured |
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| DC65051 | 2-Phenyl-1H-pyrrolo[2,3-b]pyridin-5-amine Featured |
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| DC65049 | 5-Bromo-4-fluoro-1-methylindazole Featured |
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| DC65048 | Temanogrel Featured |
Temanogrel is a highly selective 5-HT2A receptor antagonist with a Ki of 4.9 nM.
More description
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| DC65042 | Methyl 3-(methoxymethyl)-1H-pyrazole-4-carboxylate Featured |
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| DC65041 | Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate Featured |
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| DC65040 | CAL-130 Racemate Featured |
CAL-130 Racemate is the racemate of CAL-130. CAL-130 Racemate is a PI3Kδ inhibitor.
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| DC65039 | Benzo[b][1,6]naphthyridine-4-carbonitrile, 3-chloro- Featured |
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| DC65038 | 5-Pyrimidinecarbonitrile,6-[2-(dimethylamino)ethenyl]-1,4-dihydro-4-oxo-1-phenyl- Featured |
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| DC65037 | 2-AMINO-6-METHYL-N-O-TOLYLBENZAMIDE Featured |
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| DC65015 | m-PEG10-CH2COOH Featured |
m-PEG10-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC65014 | m-PEG8-CH2COOH Featured |
m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs.
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| DC65013 | m-PEG6-CH2COOH Featured |
m-PEG6-O-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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| DC65012 | m-PEG4-CH2COOH Featured |
m-PEG4-CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
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| DC65011 | m-PEG3-CH2COOH Featured |
m-PEG3-CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
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| DC65010 | m-PEG11-alcohol Featured |
m-PEG11-alcohol is a PEG derivative containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
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| DC65022 | 1,2,5-Oxadithiolane, 2,2,5,5-tetraoxide Featured |
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| DC65024 | CPI-455 HCl Featured |
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| DC65027 | 9H-Purin-6-amine, 2-chloro-N-[(4,6-dimethyl-3-pyridinyl)methyl]-9-(1-methylethyl)- Featured |
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| DC65026 | 1H-Phenalene Featured |
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| DC65029 | Vactosertib HCl Featured |
Vactosertib Hydrochloride (EW-7197 Hydrochloride) is a small-molecule ATP-competitive inhibitor of TGFβRI (ALK5) with an IC50 of 12.9 nM.
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| DC65030 | Benzoic acid, 2-(2,2,2-trifluoro-1-methylethyl)hydrazide Featured |
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| DC65031 | 1-(1,1,1-trifluoropropan-2-yl)hydrazine Featured |
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| DC70865 | UHRF1 PHD inhibitor MLD4 Featured |
UHRF1 PHD inhibitor MLD4 is a specific compound that selectively inhibits the UHRF1-histone interaction (IC50=12.4 uM), targets the PHD finger of UHRF1, specifically disrupting histone H3 arginine 2 interactions with the PHD finger.UHRF1 PHD inhibitor MLD4 inhibited binding between H3K9me3(FAM) and UHRF1 with IC50 of 24-26 uM, displace UHRF1-histone H3 binding in cells.
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| DC70653 | NJH-2-075 Featured |
NJH-2-075 is an alkyne-functionalized probe of EN523, retains binding to OTUB1 in vitro.
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| DC12578 | IMTPPE Featured |
IMTPPE (SID3712502) is a novel small molecule capable of inhibiting androgen receptor (AR) transcriptional activity (IC50=1 uM) and protein level in C4-2 prostate cancer cells.
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