Product synthetic-chemistry-protac-linker

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Catalog	name	Description	price
R-L-121	ATP-γ-S,cas93839-89-5	ATPγS (tetralithium salt) is a substrate for the nucleotide hydrolysis and RNA unwinding activities of eukaryotic translation initiation factor eIF4A.	price>
R-R-0134	Thalidomide 5-fluoride CAS: 835616-61-0	2-(2,6-Dioxopiperidin-3-yl)-5-fluoroisoindoline-1,3-dione/CAS: 835616-61-0/Thalidomide 5-fluoride/Thalidomide 5- fluoro is a derivative of Thalidomide, commonly used as a precursor to PROTAC® Degraders that hijacks cereblon as the E3 ubiquitin ligase component. Supplied with a fluoro functional handle at a position known not to significantly affect binding to cereblon, ready for conjugation to a linker/target protein ligand.	price>
R-R-0135	Thalidomide-5-OH CAS:64567-60-8	2-(2,6-Dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione/CAS:64567-60-8/Thalidomide-5-OH is the Thalidomide-based cereblon ligand used in the recruitment of CRBN protein. Thalidomide-5-OH can be connected to the ligand for protein by a linker to form PROTACs.	price>
R-R-0136	4-Hydroxy Thalidomide CAS: 5054-59-1	2-(2,6-Dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione/CAS: 5054-59-1/4-Hydroxy-thalidomide is the Thalidomide-based Cereblon ligand used in the recruitment of CRBN protein. It can be connected to the ligand for protein by a linker to form PROTACs.	price>
R-R-0173	t-Boc-N-Amido-PEG3-azide CAS: 642091-68-7	t-Boc-N-Amido-PEG3-azide is a PEG reagent containing an azide group and Boc-protected amino group, it is reactive with alkyne, BCN, DBCO via Click Chemistry. The Boc group can be deprotected under mild acidic conditions to form the free amine. Reagent grade, for research purpose.	price>
R-CL-006	t-Boc-Cystamine	Cysteine is soluble in dilute inorganic acid and alkaline solution,not easy to dissolve in water,difficult to dissolve in ethanol,insoluble in ether and chloroform.An amino acid commonly found in an organism,which can be transformed from methionine (methionine,essential amino acid) in the body and can be transformed with cystine.It is mainly used in amino acid API,chemical intermediate and other industries.	price>
R-M-338	3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol,CAS:3386-18-3	3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol,Nonaethylene glycol(CAS:3386-18-3)is a kind of protac linker, belonging to peg class.It can be used to synthesize PROTAC.	price>
R-PRO-001	Fmoc-NH-PEG1-CH2CH2COOH,CAS:1654740-73-4	Fmoc-NH-PEG1-CH2CH2COOH,Fmoc-6-amino-4-oxahexanoic acid from ruixi.Fmoc-N-amido-PEG1-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.	price>
R-PRO-002	Fmoc-NH-PEG2-CH2CH2COOH,cas:872679-70-4	Fmoc-NH-PEG2-CH2CH2COOH,Fmoc-9-amino-4,7-dioxanonanoic acid from ruixi. Fmoc-N-amido-PEG2-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.	price>
R-PRO-003	Fmoc-NH-PEG3-CH2CH2COOH，cas：867062-95-1	Fmoc-NH-PEG3-CH2CH2COOH,Fmoc-12-amino-4,7,10-trioxadodecanoic acid from ruixi.Fmoc-N-amido-PEG3-acid is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.	price>

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