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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC65080 | Oxotremorine M iodide Featured |
Oxotremorine M iodide is a potent and selective muscarinic acetylcholine receptor (mAChR) agonist. Oxotremorine M iodide potentiates NMDA receptors by muscarinic receptor dependent and independent mechanisms.
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| DC65076 | 4,5-Dibromo-1-methyl-1H-1,2,3-triazole Featured |
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| DC65075 | AR antagonist 1 Featured |
AR antagonist 1 (compound 29) is a potent androgen receptor (AR) antagonist and binds to E3 ligase ligands with weak binding affinities to VHL protein in the synthesis of PROTAC ARD-266.
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| DC65073 | AZD9898 Featured |
AZD9898 is an orally active leukotriene-C4 synthetase (LTC4S, glutathione S-transferase II) inhibitor, with an IC50 of 0.28 nM. AZD9898 mitigates the GABA binding and hepatic toxicity signal. AZD9898 has the potential to treat asthma.
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| DC65025 | Fluoromethanesulfonyl chloride Featured |
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| DC65062 | BuChE-IN-TM-10 Featured |
BuChE-IN-TM-10 (TM-10) is a potent butyrylcholinesterase (BuChE) inhibitor, with an IC50 of 8.9 nM.
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| DC65060 | 5-Methylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)benzoic acid Featured |
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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.
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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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