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Cat No. | Product Name | Synonyms | Targets |
---|---|---|---|
T18184 | M-PEG3-SH | M-PEG3-Thiol,2-(2-(2-Methoxyethoxy)Ethoxy)Ethanethiol | Others , PROTAC Linker |
m-PEG3-SH (M-PEG3-Thiol) is a PEG-based PROTAC linker. m-PEG3-SH can be used in the synthesis of PROTACs. | |||
T18161 | M-PEG2-Br | Others , PROTAC Linker | |
m-PEG2-Br is a PEG-based PROTAC linker. m-PEG2-Br can be used in the synthesis of PROTACs. | |||
T15904 | M-PEG6-2-methylacrylate | Others | |
m-PEG6-2-methylacrylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome ... | |||
T33131 | M-(2-Phenoxyethoxy)phenol | ||
m-(2-Phenoxyethoxy)phenol is a biaoctive chemical. | |||
T8607 | M084 | M-084 hydrochloride,1H-Benzimidazol-2-amine,N-butyl-(9CI),N-Butyl-1H-benzimidazol-2-amine | TRP/TRPV Channel |
M084 (N-Butyl-1H-benzimidazol-2-amine) is a blocker of TRPC4/5 channel, with antidepressant and anxiolytic effects. | |||
T15887 | M-PEG5-2-methylacrylate | Others | |
m-PEG5-2-methylacrylate is a polyethylene glycol (PEG)- and alkyl/ester-based PROTAC linker employed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1]. | |||
T29351 | 2-Hexyl-m-cresol | ||
2-Hexyl-m-cresol is a bioactive chemical. | |||
T33146 | M-Acetophenetidide, 2-chloro- | ||
m-Acetophenetidide, 2-chloro- is a bioactive chemical. | |||
T33147 | M-Acetophenetidide, 2-iodo- | ||
m-Acetophenetidide, 2-iodo- is a bioactive chemical. | |||
T33141 | M-Acetanisidide, 2-iodo- | ||
m-Acetanisidide, 2-iodo- is a bioactive chemical. | |||
T18571 | M-PEG12-2-methylacrylate | Propargyl-PEG13-alcohol | Others |
Propargyl-PEG13-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | |||
T8741 | MitoBloCK-10 | 3-fluoro-N'-[(E)-(5-nitrothiophen-2-yl)m | Others |
MitoBloCK-10 (3-fluoro-N'-[(E)-(5-nitrothiophen-2-yl)m) inhibits Tim44 binding to the precursor and to Hsp70.MitoBloCK-10 is the first small molecule modulator to attenuate protein-associated motor (PAM) complex activity... | |||
T30063 | Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)- | ||
Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)- is a bioactive chemical. | |||
T34002 | Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide | ||
Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide is a bioactive chemical. | |||
T34003 | Phenol, m-(2-(methylamino)ethyl)-, hydrochloride | ||
Phenol, m-(2-(methylamino)ethyl)-, hydrochloride is a biaoctive chemical. | |||
T33990 | Phenol, m-(1,3-dithiolan-2-yl)- | ||
Phenol, m-(1,3-dithiolan-2-yl)- is a bioactive chemical. | |||
T29370 | 2-Propynyl m-hydroxycarbanilate methylcarbamate | ||
2-Propynyl m-hydroxycarbanilate methylcarbamate is a bioactive chemical. | |||
T34001 | Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclopentyl)- | ||
Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclopentyl)- is a bioactive chemical. | |||
T33253 | M-Dioxan-5-ol, 2-(2-furyl)- | ||
m-Dioxan-5-ol, 2-(2-furyl)- is a bioactive chemical. | |||
T10198 | 8-M-PDOT | 8-Methoxy-2-propionamidotetralin,AH-002 | MT Receptor |
8-M-PDOT (AH-002) is a selective and potent melatonin MT2 receptor agonist that also inhibits MT1 receptors.8-M-PDOT has anxiolytic activity and may be used to study MT2-induced neuropathic pain. |